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1-(2-chlorophenyl)-3-[(3,4,5-trimethoxyphenyl)carbonylamino]thiourea
1-(2-chlorophenyl)-3-[(3,4,5-trimethoxyphenyl)carbonylamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=S)NC2=CC=CC=C2Cl
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=S)NC2=CC=CC=C2Cl
InChI
InChI=1S/C17H18ClN3O4S/c1-23-13-8-10(9-14(24-2)15(13)25-3)16(22)20-21-17(26)19-12-7-5-4-6-11(12)18/h4-9H,1-3H3,(H,20,22)(H2,19,21,26)
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-methyl-N-[4-(trifluoromethyloxy)phenyl]quinolin-4-amine
- 1-(4-bromophenyl)-2-[[4-(2-chlorophenyl)-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone hydrobromide
- 2-phenyl-1-[4-[2-(trifluoromethyl)quinolin-4-yl]piperazin-1-yl]ethanone
- cyclohexyl-[4-[2-(trifluoromethyl)quinolin-4-yl]piperazin-1-yl]methanone
- 1-methyl-4-(4-methyl-3-nitro-phenyl)-2-nitro-benzene
- 4-methyl-1-(4-methyl-2-nitro-phenyl)-2-nitro-benzene
- 2-chloranyl-4-(3-chloranyl-4-methyl-phenyl)-1-methyl-benzene
- 2,4-bis(aziridin-1-yl)-6-(1-phenylpyrrol-2-yl)-1,3,5-triazine
- 1-(4-bromophenyl)-2-[[4-(2-chlorophenyl)-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
- 1-(4-methoxyphenyl)-3-[(3,4,5-trimethoxyphenyl)carbonylamino]thiourea
