4-(4-chlorophenyl)sulfonyl-N-(3,4-dimethylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(4-chlorophenyl)sulfonyl-N-(3,4-dimethylphenyl)piperazine-1-carbothioamide Openeye Name: 4-(4-chlorophenyl)sulfonyl-N-(3,4-dimethylphenyl)piperazine-1-carbothioamide CAS Name: 4-(4-chlorophenyl)sulfonyl-N-(3,4-dimethylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(4-chlorophenyl)sulfonyl-N-(3,4-dimethylphenyl)piperazine-1-carbothioamide Traditional Name: 4-(4-chlorophenyl)sulfonyl-N-(3,4-dimethylphenyl)piperazine-1-carbothioamide Formula: C19H22ClN3O2S2 MolecularWeight: 423.97988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H22ClN3O2S2/c1-14-3-6-17(13-15(14)2)21-19(26)22-9-11-23(12-10-22)27(24,25)18-7-4-16(20)5-8-18/h3-8,13H,9-12H2,1-2H3,(H,21,26)