4-[cycloheptyl(methyl)amino]-N-(2-methylphenyl)piperidine-1-carbothioamide

Systemtic Name: 4-[cycloheptyl(methyl)amino]-N-(2-methylphenyl)piperidine-1-carbothioamide Openeye Name: 4-[cycloheptyl(methyl)amino]-N-(o-tolyl)piperidine-1-carbothioamide CAS Name: 4-[cycloheptyl(methyl)amino]-N-(2-methylphenyl)-1-piperidinecarbothioamide IUPAC Name: 4-[cycloheptyl(methyl)amino]-N-(2-methylphenyl)piperidine-1-carbothioamide Traditional Name: 4-[cycloheptyl(methyl)amino]-N-(o-tolyl)piperidine-1-carbothioamide Formula: C21H33N3S MolecularWeight: 359.57182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N2CCC(CC2)N(C)C3CCCCCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N2CCC(CC2)N(C)C3CCCCCC3

InChI

InChI=1S/C21H33N3S/c1-17-9-7-8-12-20(17)22-21(25)24-15-13-19(14-16-24)23(2)18-10-5-3-4-6-11-18/h7-9,12,18-19H,3-6,10-11,13-16H2,1-2H3,(H,22,25)