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

Systemtic Name: N-[2-(3-chlorophenyl)-1-phenyl-ethyl]piperidine-1-carbothioamide Openeye Name: N-[2-(3-chlorophenyl)-1-phenyl-ethyl]piperidine-1-carbothioamide CAS Name: N-[2-(3-chlorophenyl)-1-phenylethyl]-1-piperidinecarbothioamide IUPAC Name: N-[2-(3-chlorophenyl)-1-phenylethyl]piperidine-1-carbothioamide Traditional Name: N-[2-(3-chlorophenyl)-1-phenyl-ethyl]piperidine-1-carbothioamide Formula: C20H23ClN2S MolecularWeight: 358.92802

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)NC(CC2=CC(=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=S)NC(CC2=CC(=CC=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H23ClN2S/c21-18-11-7-8-16(14-18)15-19(17-9-3-1-4-10-17)22-20(24)23-12-5-2-6-13-23/h1,3-4,7-11,14,19H,2,5-6,12-13,15H2,(H,22,24)