4-(2-chlorophenyl)carbonyl-N-(2-methylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(2-chlorophenyl)carbonyl-N-(2-methylphenyl)piperazine-1-carbothioamide Openeye Name: 4-(2-chlorobenzoyl)-N-(o-tolyl)piperazine-1-carbothioamide CAS Name: 4-[(2-chlorophenyl)-oxomethyl]-N-(2-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(2-chlorobenzoyl)-N-(2-methylphenyl)piperazine-1-carbothioamide Traditional Name: 4-(2-chlorobenzoyl)-N-(o-tolyl)piperazine-1-carbothioamide Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N2CCN(CC2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N2CCN(CC2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClN3OS/c1-14-6-2-5-9-17(14)21-19(25)23-12-10-22(11-13-23)18(24)15-7-3-4-8-16(15)20/h2-9H,10-13H2,1H3,(H,21,25)