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

Systemtic Name: N-[2-(4-methoxyphenyl)-1-phenyl-ethyl]piperidine-1-carbothioamide Openeye Name: N-[2-(4-methoxyphenyl)-1-phenyl-ethyl]piperidine-1-carbothioamide CAS Name: N-[2-(4-methoxyphenyl)-1-phenylethyl]-1-piperidinecarbothioamide IUPAC Name: N-[2-(4-methoxyphenyl)-1-phenylethyl]piperidine-1-carbothioamide Traditional Name: N-[2-(4-methoxyphenyl)-1-phenyl-ethyl]piperidine-1-carbothioamide Formula: C21H26N2OS MolecularWeight: 354.50894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=S)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=S)N3CCCCC3

InChI

InChI=1S/C21H26N2OS/c1-24-19-12-10-17(11-13-19)16-20(18-8-4-2-5-9-18)22-21(25)23-14-6-3-7-15-23/h2,4-5,8-13,20H,3,6-7,14-16H2,1H3,(H,22,25)