N-(3-methoxyphenyl)-4-(phenylmethyl)piperidine-1-carbothioamide

Systemtic Name: N-(3-methoxyphenyl)-4-(phenylmethyl)piperidine-1-carbothioamide Openeye Name: 4-benzyl-N-(3-methoxyphenyl)piperidine-1-carbothioamide CAS Name: N-(3-methoxyphenyl)-4-(phenylmethyl)-1-piperidinecarbothioamide IUPAC Name: 4-benzyl-N-(3-methoxyphenyl)piperidine-1-carbothioamide Traditional Name: 4-benzyl-N-(3-methoxyphenyl)piperidine-1-carbothioamide Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H24N2OS/c1-23-19-9-5-8-18(15-19)21-20(24)22-12-10-17(11-13-22)14-16-6-3-2-4-7-16/h2-9,15,17H,10-14H2,1H3,(H,21,24)