4-[cycloheptyl(methyl)amino]-N-(2,6-diethylphenyl)piperidine-1-carbothioamide

Systemtic Name: 4-[cycloheptyl(methyl)amino]-N-(2,6-diethylphenyl)piperidine-1-carbothioamide Openeye Name: 4-[cycloheptyl(methyl)amino]-N-(2,6-diethylphenyl)piperidine-1-carbothioamide CAS Name: 4-[cycloheptyl(methyl)amino]-N-(2,6-diethylphenyl)-1-piperidinecarbothioamide IUPAC Name: 4-[cycloheptyl(methyl)amino]-N-(2,6-diethylphenyl)piperidine-1-carbothioamide Traditional Name: 4-[cycloheptyl(methyl)amino]-N-(2,6-diethylphenyl)piperidine-1-carbothioamide Formula: C24H39N3S MolecularWeight: 401.65156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)N2CCC(CC2)N(C)C3CCCCCC3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)N2CCC(CC2)N(C)C3CCCCCC3

InChI

InChI=1S/C24H39N3S/c1-4-19-11-10-12-20(5-2)23(19)25-24(28)27-17-15-22(16-18-27)26(3)21-13-8-6-7-9-14-21/h10-12,21-22H,4-9,13-18H2,1-3H3,(H,25,28)