4-[cyclopentyl(methyl)amino]-N-(2,6-dimethylphenyl)piperidine-1-carbothioamide

Systemtic Name: 4-[cyclopentyl(methyl)amino]-N-(2,6-dimethylphenyl)piperidine-1-carbothioamide Openeye Name: 4-[cyclopentyl(methyl)amino]-N-(2,6-dimethylphenyl)piperidine-1-carbothioamide CAS Name: 4-[cyclopentyl(methyl)amino]-N-(2,6-dimethylphenyl)-1-piperidinecarbothioamide IUPAC Name: 4-[cyclopentyl(methyl)amino]-N-(2,6-dimethylphenyl)piperidine-1-carbothioamide Traditional Name: 4-[cyclopentyl(methyl)amino]-N-(2,6-dimethylphenyl)piperidine-1-carbothioamide Formula: C20H31N3S MolecularWeight: 345.54524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)N2CCC(CC2)N(C)C3CCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)N2CCC(CC2)N(C)C3CCCC3

InChI

InChI=1S/C20H31N3S/c1-15-7-6-8-16(2)19(15)21-20(24)23-13-11-18(12-14-23)22(3)17-9-4-5-10-17/h6-8,17-18H,4-5,9-14H2,1-3H3,(H,21,24)