4-(2-chlorophenyl)carbonyl-N-(3-methylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(2-chlorophenyl)carbonyl-N-(3-methylphenyl)piperazine-1-carbothioamide Openeye Name: 4-(2-chlorobenzoyl)-N-(m-tolyl)piperazine-1-carbothioamide CAS Name: 4-[(2-chlorophenyl)-oxomethyl]-N-(3-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(2-chlorobenzoyl)-N-(3-methylphenyl)piperazine-1-carbothioamide Traditional Name: 4-(2-chlorobenzoyl)-N-(m-tolyl)piperazine-1-carbothioamide Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)N2CCN(CC2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N2CCN(CC2)C(=O)C3=CC=CC=C3Cl

InChI

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