Welcome to FlavorDB

Content

Generals
Classification
Quality
Toxicity & Safety
Receptors

Compound Summary

General Compound Information

Acetylthiourea

Click to view/hide 3D structure

Description

1-acetyl-2-thiourea is a white crystalline solid. Noncombustible, but decomposes with heating.

Synonyms

N-Acetylthiourea; Acetylthiourea; 1-Acetylthiourea; 591-08-2; 1-ACETYL-2-THIOUREA;

N-carbamothioylacetamide;Acetothiourea;N-Acetyl-2-thiourea;Acetamide, N-(aminothioxomethyl)-;N-Acetylthiocarbamide;Acetylthiocarbamide;Urea, 1-acetyl-2-thio-;Acetyl thiourea;Acetyl-2-thiourea;N(Thiocarbamyl)acetamide;USAF EK-4890;RCRA waste number P002;NSC 7597;ZNZ5N1H713;NSC-7597;HSDB 6034;EINECS 209-699-9;RCRA waste no. P002;UNII-ZNZ5N1H713;acetyl-thiourea;AI3-24935;1-acetylisothiourea;Acetylthiourea, 99%;WLN: SUYZMV1;SCHEMBL49411;N-(aminocarbonothioyl)acetamide;CHEMBL4524588;DTXSID4060446;IPCRBOOJBPETMF-UHFFFAOYSA-;NSC7597;CHEBI:188350;STR02973;ZINC1683658;1-ACETYL-2-THIOUREA [HSDB];BBL011418;MFCD00004937;STL146525;N-(AMINOTHIOXOMETHYL)ACETAMIDE;AKOS005206864;A0117;FT-0629858;D97730;EN300-1663663;Q27295792;F0001-1547;

FlavorDB ID

3 PUBCHEM ID

2723593

Molecular Weight

118.16 Molecular Formula

C3H6N2OS

Openeye Can Smiles

CC(=O)NC(=S)N

IUPAC Inchikey

IPCRBOOJBPETMF-UHFFFAOYSA-N

Network

Shown in network

Similarity

Show/Hide similarity panel

Compound Classification

Classification (Parent Nodes)

ClassyFire Ontology

Compound Quality

Quality information of this compound is not available!

Compound Toxicity and Food Additive Safety (OFAS)

Toxicity Summary
Link to the Distributed Structure-Searchable Toxicity (DSSTox) Database

Receptors

Receptor	REFERENCE	EC50 [µM]	Effective Concentration [µM]
TAS2R38	details	Activated

Consensus Spectra

Spectrum Type	Spectrum View	Description	Polarity
Experimental GCMS	view	GCMS	positive

Content

Compound Summary

Acetylthiourea

Description

1-acetyl-2-thiourea is a white crystalline solid. Noncombustible, but decomposes with heating.

Synonyms

N-Acetylthiourea; Acetylthiourea; 1-Acetylthiourea; 591-08-2; 1-ACETYL-2-THIOUREA;

FlavorDB ID

3

PUBCHEM ID

2723593

Molecular Weight

118.16

Molecular Formula

C3H6N2OS

Openeye Can Smiles

CC(=O)NC(=S)N

IUPAC Inchikey

IPCRBOOJBPETMF-UHFFFAOYSA-N

Network

Shown in network

Similarity

Show/Hide similarity panel

Reference Details

GC-MS Spectrum