N-[2-(4-methoxyphenyl)ethyl]-3-methyl-piperidine-1-carbothioamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-3-methyl-piperidine-1-carbothioamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-3-methyl-piperidine-1-carbothioamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-3-methyl-1-piperidinecarbothioamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-3-methylpiperidine-1-carbothioamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-3-methyl-piperidine-1-carbothioamide Formula: C16H24N2OS MolecularWeight: 292.43956

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=S)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1CCCN(C1)C(=S)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H24N2OS/c1-13-4-3-11-18(12-13)16(20)17-10-9-14-5-7-15(19-2)8-6-14/h5-8,13H,3-4,9-12H2,1-2H3,(H,17,20)