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

Systemtic Name: N-(2-methylphenyl)-4-(phenylmethyl)piperidine-1-carbothioamide Openeye Name: 4-benzyl-N-(o-tolyl)piperidine-1-carbothioamide CAS Name: N-(2-methylphenyl)-4-(phenylmethyl)-1-piperidinecarbothioamide IUPAC Name: 4-benzyl-N-(2-methylphenyl)piperidine-1-carbothioamide Traditional Name: 4-benzyl-N-(o-tolyl)piperidine-1-carbothioamide Formula: C20H24N2S MolecularWeight: 324.48296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H24N2S/c1-16-7-5-6-10-19(16)21-20(23)22-13-11-18(12-14-22)15-17-8-3-2-4-9-17/h2-10,18H,11-15H2,1H3,(H,21,23)