N-[2-(3-methylphenyl)-1-phenyl-ethyl]piperidine-1-carbothioamide

Systemtic Name: N-[2-(3-methylphenyl)-1-phenyl-ethyl]piperidine-1-carbothioamide Openeye Name: N-[2-(m-tolyl)-1-phenyl-ethyl]piperidine-1-carbothioamide CAS Name: N-[2-(3-methylphenyl)-1-phenylethyl]-1-piperidinecarbothioamide IUPAC Name: N-[2-(3-methylphenyl)-1-phenylethyl]piperidine-1-carbothioamide Traditional Name: N-[2-(m-tolyl)-1-phenyl-ethyl]piperidine-1-carbothioamide Formula: C21H26N2S MolecularWeight: 338.50954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(C2=CC=CC=C2)NC(=S)N3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)CC(C2=CC=CC=C2)NC(=S)N3CCCCC3

InChI

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