1-acetamido-3-methyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NNC(=S)NC
Isomeric SMILES
CC(=O)NNC(=S)NC
InChI
InChI=1S/C4H9N3OS/c1-3(8)6-7-4(9)5-2/h1-2H3,(H,6,8)(H2,5,7,9)
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
- 5-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methyl-1,2,4-triazole-3-thione
- ethyl 4-(2,2-diphenylethanoylamino)benzoate
- 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[3-(trifluoromethyl)phenyl]ethanamide
- 2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]ethanamide
- 2-quinolin-8-ylsulfanyl-N-[3-(trifluoromethyl)phenyl]ethanamide
- 4-aminocarbonyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-carboxylic acid
- 2-oxidanidyl-1,2,5-oxadiazol-2-ium-3,4-dicarboxamide
- 3,9-bis(2-bromophenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane
- N-(3-morpholin-4-ylquinoxalin-2-yl)benzenesulfonamide
- [1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]methyl N-phenylcarbamate
