N-(3-methylphenyl)-4-(phenylcarbonyl)piperazine-1-carbothioamide

Systemtic Name: N-(3-methylphenyl)-4-(phenylcarbonyl)piperazine-1-carbothioamide Openeye Name: 4-benzoyl-N-(m-tolyl)piperazine-1-carbothioamide CAS Name: 4-benzoyl-N-(3-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-benzoyl-N-(3-methylphenyl)piperazine-1-carbothioamide Traditional Name: 4-benzoyl-N-(m-tolyl)piperazine-1-carbothioamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3OS/c1-15-6-5-9-17(14-15)20-19(24)22-12-10-21(11-13-22)18(23)16-7-3-2-4-8-16/h2-9,14H,10-13H2,1H3,(H,20,24)