N-[2-(4-ethoxyphenyl)-1-phenyl-ethyl]piperidine-1-carbothioamide

Systemtic Name: N-[2-(4-ethoxyphenyl)-1-phenyl-ethyl]piperidine-1-carbothioamide Openeye Name: N-[2-(4-ethoxyphenyl)-1-phenyl-ethyl]piperidine-1-carbothioamide CAS Name: N-[2-(4-ethoxyphenyl)-1-phenylethyl]-1-piperidinecarbothioamide IUPAC Name: N-[2-(4-ethoxyphenyl)-1-phenylethyl]piperidine-1-carbothioamide Traditional Name: N-(1-phenyl-2-p-phenetyl-ethyl)piperidine-1-carbothioamide Formula: C22H28N2OS MolecularWeight: 368.53552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=S)N3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=S)N3CCCCC3

InChI

InChI=1S/C22H28N2OS/c1-2-25-20-13-11-18(12-14-20)17-21(19-9-5-3-6-10-19)23-22(26)24-15-7-4-8-16-24/h3,5-6,9-14,21H,2,4,7-8,15-17H2,1H3,(H,23,26)