4-[cyclopentyl(methyl)amino]-N-(4-ethoxyphenyl)piperidine-1-carbothioamide

Systemtic Name: 4-[cyclopentyl(methyl)amino]-N-(4-ethoxyphenyl)piperidine-1-carbothioamide Openeye Name: 4-[cyclopentyl(methyl)amino]-N-(4-ethoxyphenyl)piperidine-1-carbothioamide CAS Name: 4-[cyclopentyl(methyl)amino]-N-(4-ethoxyphenyl)-1-piperidinecarbothioamide IUPAC Name: 4-[cyclopentyl(methyl)amino]-N-(4-ethoxyphenyl)piperidine-1-carbothioamide Traditional Name: 4-[cyclopentyl(methyl)amino]-N-p-phenetyl-piperidine-1-carbothioamide Formula: C20H31N3OS MolecularWeight: 361.54464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CCC(CC2)N(C)C3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2CCC(CC2)N(C)C3CCCC3

InChI

InChI=1S/C20H31N3OS/c1-3-24-19-10-8-16(9-11-19)21-20(25)23-14-12-18(13-15-23)22(2)17-6-4-5-7-17/h8-11,17-18H,3-7,12-15H2,1-2H3,(H,21,25)