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

Systemtic Name: 4-[cycloheptyl(methyl)amino]-N-(4-ethoxyphenyl)piperidine-1-carbothioamide Openeye Name: 4-[cycloheptyl(methyl)amino]-N-(4-ethoxyphenyl)piperidine-1-carbothioamide CAS Name: 4-[cycloheptyl(methyl)amino]-N-(4-ethoxyphenyl)-1-piperidinecarbothioamide IUPAC Name: 4-[cycloheptyl(methyl)amino]-N-(4-ethoxyphenyl)piperidine-1-carbothioamide Traditional Name: 4-[cycloheptyl(methyl)amino]-N-p-phenetyl-piperidine-1-carbothioamide Formula: C22H35N3OS MolecularWeight: 389.5978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CCC(CC2)N(C)C3CCCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2CCC(CC2)N(C)C3CCCCCC3

InChI

InChI=1S/C22H35N3OS/c1-3-26-21-12-10-18(11-13-21)23-22(27)25-16-14-20(15-17-25)24(2)19-8-6-4-5-7-9-19/h10-13,19-20H,3-9,14-17H2,1-2H3,(H,23,27)