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

Systemtic Name: N-(2-methylphenyl)-4-(phenylmethyl)piperazine-1-carbothioamide Openeye Name: 4-benzyl-N-(o-tolyl)piperazine-1-carbothioamide CAS Name: N-(2-methylphenyl)-4-(phenylmethyl)-1-piperazinecarbothioamide IUPAC Name: 4-benzyl-N-(2-methylphenyl)piperazine-1-carbothioamide Traditional Name: 4-benzyl-N-(o-tolyl)piperazine-1-carbothioamide Formula: C19H23N3S MolecularWeight: 325.47102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C19H23N3S/c1-16-7-5-6-10-18(16)20-19(23)22-13-11-21(12-14-22)15-17-8-3-2-4-9-17/h2-10H,11-15H2,1H3,(H,20,23)