1-(1,2-thiazol-3-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSN=C1NC(=O)N
Isomeric SMILES
C1=CSN=C1NC(=O)N
InChI
InChI=1S/C4H5N3OS/c5-4(8)6-3-1-2-9-7-3/h1-2H,(H3,5,6,7,8)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[4-cyano-3-(diethylamino)-1,2-thiazol-5-yl]-3-methyl-urea
- 1-[4-cyano-3-(1-phenylpropan-2-ylamino)-5H-1,2-thiazol-4-yl]-3-methyl-urea
- 1-[4-cyano-3-(propylamino)-1,2-thiazol-5-yl]-3-methyl-urea
- 3-(diethylamino)-5-(methylcarbamoylamino)-1,2-thiazole-4-carboxamide
- 5-azanyl-3-(dimethylamino)-1,2-thiazole-4-carbonitrile
- 5-azanyl-3-(propylamino)-1,2-thiazole-4-carbonitrile
- 5-azanyl-3-pyrrolidin-1-yl-1,2-thiazole-4-carbonitrile
- 5-azanyl-3-(pentylamino)-1,2-thiazole-4-carbonitrile
- 3-[4-cyano-3-(propylamino)-1,2-thiazol-5-yl]-1,1-dimethyl-urea
- 5-(methylcarbamoylamino)-3-pyrrolidin-1-yl-1,2-thiazole-4-carboxamide
