N-(2-methylphenyl)-4-(phenylcarbonyl)piperazine-1-carbothioamide

Systemtic Name: N-(2-methylphenyl)-4-(phenylcarbonyl)piperazine-1-carbothioamide Openeye Name: 4-benzoyl-N-(o-tolyl)piperazine-1-carbothioamide CAS Name: 4-benzoyl-N-(2-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-benzoyl-N-(2-methylphenyl)piperazine-1-carbothioamide Traditional Name: 4-benzoyl-N-(o-tolyl)piperazine-1-carbothioamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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