N-[3-(dimethylsulfamoyl)phenyl]-4-(2-methylphenyl)piperazine-1-carbothioamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-4-(2-methylphenyl)piperazine-1-carbothioamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-4-(o-tolyl)piperazine-1-carbothioamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-4-(2-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-4-(2-methylphenyl)piperazine-1-carbothioamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-4-(o-tolyl)piperazine-1-carbothioamide Formula: C20H26N4O2S2 MolecularWeight: 418.57604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=S)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=S)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H26N4O2S2/c1-16-7-4-5-10-19(16)23-11-13-24(14-12-23)20(27)21-17-8-6-9-18(15-17)28(25,26)22(2)3/h4-10,15H,11-14H2,1-3H3,(H,21,27)