1-acetamido-3-(phenylmethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NNC(=S)NCC1=CC=CC=C1
Isomeric SMILES
CC(=O)NNC(=S)NCC1=CC=CC=C1
InChI
InChI=1S/C10H13N3OS/c1-8(14)12-13-10(15)11-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,12,14)(H2,11,13,15)
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
- 2-bromanyl-N-(4-fluorophenyl)-5-methoxy-benzamide
- 2-bromanyl-5-methoxy-N-(4-methoxyphenyl)benzamide
- 4,6-dimethyl-2-morpholin-4-yl-pyridine-3-carbonitrile
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)naphthalene-2-sulfonamide
- 5-[(4-ethoxyphenyl)amino]-2-phenyl-1,3-oxazole-4-carbonitrile
- 1-(furan-2-ylcarbonylamino)-3-methyl-thiourea
- 4-azanyl-N-[[(2S)-oxolan-2-yl]methyl]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazole-5-carboxamide
- (4-methylpiperazin-1-yl)-(3-oxidanylnaphthalen-2-yl)methanone
- (3-methoxy-4-oxidanyl-phenyl) thiocyanate
- N-(4-chlorophenyl)-2-(4-nitrophenyl)ethanamide
