N-(1-phenylethyl)-4-(phenylmethyl)piperidine-1-carbothioamide

Systemtic Name: N-(1-phenylethyl)-4-(phenylmethyl)piperidine-1-carbothioamide Openeye Name: 4-benzyl-N-(1-phenylethyl)piperidine-1-carbothioamide CAS Name: N-(1-phenylethyl)-4-(phenylmethyl)-1-piperidinecarbothioamide IUPAC Name: 4-benzyl-N-(1-phenylethyl)piperidine-1-carbothioamide Traditional Name: 4-benzyl-N-(1-phenylethyl)piperidine-1-carbothioamide Formula: C21H26N2S MolecularWeight: 338.50954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2S/c1-17(20-10-6-3-7-11-20)22-21(24)23-14-12-19(13-15-23)16-18-8-4-2-5-9-18/h2-11,17,19H,12-16H2,1H3,(H,22,24)