1-[3-(dimethylsulfamoyl)phenyl]-3-(3,3-diphenylpropyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=S)NCCC(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=S)NCCC(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C24H27N3O2S2/c1-27(2)31(28,29)22-15-9-14-21(18-22)26-24(30)25-17-16-23(19-10-5-3-6-11-19)20-12-7-4-8-13-20/h3-15,18,23H,16-17H2,1-2H3,(H2,25,26,30)
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
- N-[4-(ethanoylcarbamothioylamino)phenyl]-3-propan-2-yloxy-benzamide
- methyl 2-[ethanoyl-[[(4-nitrophenyl)carbonylamino]methyl]amino]propanoate
- 2-azanyl-4-[3-[[2,5-bis(chloranyl)phenyl]sulfanylmethyl]-2,5-dimethyl-phenyl]-1-naphthalen-1-yl-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- N-[4-(ethanoylcarbamothioylamino)phenyl]-3-(2-methylpropoxy)benzamide
- N-[4-(ethanoylcarbamothioylamino)phenyl]-4-ethoxy-benzamide
- 2-azanyl-4-[5-[(4-bromanylphenoxy)methyl]-2,4-dimethyl-phenyl]-1-(2-chloranyl-5-nitro-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- N-[4-(ethanoylcarbamothioylamino)phenyl]-4-propoxy-benzamide
- 4-butoxy-N-[4-(ethanoylcarbamothioylamino)phenyl]benzamide
- N-[4-(ethanoylcarbamothioylamino)phenyl]-4-propan-2-yloxy-benzamide
- 2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-(2-methyl-5-nitro-phenyl)ethanamide
