1-acetamido-3-(4-methoxyphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NNC(=S)NC1=CC=C(C=C1)OC
Isomeric SMILES
CC(=O)NNC(=S)NC1=CC=C(C=C1)OC
InChI
InChI=1S/C10H13N3O2S/c1-7(14)12-13-10(16)11-8-3-5-9(15-2)6-4-8/h3-6H,1-2H3,(H,12,14)(H2,11,13,16)
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-acetamido-3-(3-bromophenyl)thiourea
- diethyl 2-[(S)-(4-methylphenyl)-[(1S)-2-oxidanylidenecyclohexyl]methyl]propanedioate
- diethyl 2-[(S)-(4-methoxyphenyl)-[(1S)-2-oxidanylidenecyclohexyl]methyl]propanedioate
- diethyl 2-[(S)-(2-methylphenyl)-[(1S)-2-oxidanylidenecyclohexyl]methyl]propanedioate
- (4S,5R,6R)-7-[[(2S,3S,4R)-5-azanyl-1-[[(3R,6S,9S,12S,15R,18R,21R,22R,25S)-9-(3-azanyl-3-oxidanylidene-propyl)-15-(3-azanylpropyl)-3-(carboxymethyl)-18-(hydroxymethyl)-6-[(1R)-1-methoxyethyl]-10-methyl-22-[(2R)-3-methylbutan-2-yl]-12-(2-methylpropyl)-2,5,8,11,14,17,20,24-octakis(oxidanylidene)-23-oxa-1,4,7,10,13,16,19-heptazabicyclo[23.4.0]nonacosan-21-yl]amino]-3,4-dimethyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-4-[[(2R)-5-azanyl-2-[[(2R,3R,4R,6R)-2,4,6-trimethyl-3-oxidanyl-nonanoyl]amino]pentanoyl]amino]
- diethyl 2-[(S)-naphthalen-2-yl-[(1S)-2-oxidanylidenecyclohexyl]methyl]propanedioate
- dimethyl 2-[(S)-(3-nitrophenyl)-[(1S)-2-oxidanylidenecyclohexyl]methyl]propanedioate
- diethyl 2-[(1S)-3-methyl-1-[(1S)-2-oxidanylidenecyclohexyl]butyl]propanedioate
- diethyl 2-[(1R)-1-(3-nitrophenyl)-3-oxidanylidene-butyl]propanedioate
- (2R)-N-[1-(cyclopropylamino)-1,2-bis(oxidanylidene)hexan-3-yl]-1-[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(pyrazin-2-ylcarbonylamino)butanoyl]amino]butanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxamide
