N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-methyl-4-(4-methylphenyl)piperazine-1-carbothioamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-methyl-4-(4-methylphenyl)piperazine-1-carbothioamide Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)-3-methyl-4-(p-tolyl)piperazine-1-carbothioamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-methyl-4-(4-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-methyl-4-(4-methylphenyl)piperazine-1-carbothioamide Traditional Name: N-(4-indolin-1-ylsulfonylphenyl)-3-methyl-4-(p-tolyl)piperazine-1-carbothioamide Formula: C27H30N4O2S2 MolecularWeight: 506.6827

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)C(=S)NC3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)C(=S)NC3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C27H30N4O2S2/c1-20-7-11-24(12-8-20)30-18-17-29(19-21(30)2)27(34)28-23-9-13-25(14-10-23)35(32,33)31-16-15-22-5-3-4-6-26(22)31/h3-14,21H,15-19H2,1-2H3,(H,28,34)