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

Systemtic Name: 4-[cycloheptyl(methyl)amino]-N-(4-methylphenyl)piperidine-1-carbothioamide Openeye Name: 4-[cycloheptyl(methyl)amino]-N-(p-tolyl)piperidine-1-carbothioamide CAS Name: 4-[cycloheptyl(methyl)amino]-N-(4-methylphenyl)-1-piperidinecarbothioamide IUPAC Name: 4-[cycloheptyl(methyl)amino]-N-(4-methylphenyl)piperidine-1-carbothioamide Traditional Name: 4-[cycloheptyl(methyl)amino]-N-(p-tolyl)piperidine-1-carbothioamide Formula: C21H33N3S MolecularWeight: 359.57182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N2CCC(CC2)N(C)C3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N2CCC(CC2)N(C)C3CCCCCC3

InChI

InChI=1S/C21H33N3S/c1-17-9-11-18(12-10-17)22-21(25)24-15-13-20(14-16-24)23(2)19-7-5-3-4-6-8-19/h9-12,19-20H,3-8,13-16H2,1-2H3,(H,22,25)