1-(cyclohexylmethyl)-3-[4-(1-phenylethylsulfamoyl)phenyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NCC3CCCCC3
Isomeric SMILES
CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NCC3CCCCC3
InChI
InChI=1S/C22H29N3O2S2/c1-17(19-10-6-3-7-11-19)25-29(26,27)21-14-12-20(13-15-21)24-22(28)23-16-18-8-4-2-5-9-18/h3,6-7,10-15,17-18,25H,2,4-5,8-9,16H2,1H3,(H2,23,24,28)
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
- 3-[4-(ethylsulfamoyl)phenyl]-1,1-dimethyl-thiourea
- 4-(4-ethylphenyl)sulfonyl-N-[4-(methylsulfamoyl)phenyl]piperazine-1-carbothioamide
- 4-(4-butylphenyl)sulfonyl-N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]piperazine-1-carbothioamide
- 4-(2,5-dimethylphenyl)sulfonyl-N-(4-methyl-2-nitro-phenyl)piperazine-1-carbothioamide
- 4-(4-nitrophenyl)sulfonyl-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]piperazine-1-carbothioamide
- N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-4-phenethyl-piperazine-1-carbothioamide
- 1-[(2-bromophenyl)methyl]-3-[4-(prop-2-enylsulfamoyl)phenyl]thiourea
- 4-(2-chlorophenyl)-N-[4-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]piperazine-1-carbothioamide
- 3-methoxy-N-piperidin-1-yl-benzenesulfonamide
- 1-(4-cyclohexylphenyl)sulfonyl-4-prop-2-enyl-piperazine
