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

Systemtic Name: 4-[cyclopentyl(methyl)amino]-N-(2,4,6-trimethylphenyl)piperidine-1-carbothioamide Openeye Name: 4-[cyclopentyl(methyl)amino]-N-(2,4,6-trimethylphenyl)piperidine-1-carbothioamide CAS Name: 4-[cyclopentyl(methyl)amino]-N-(2,4,6-trimethylphenyl)-1-piperidinecarbothioamide IUPAC Name: 4-[cyclopentyl(methyl)amino]-N-(2,4,6-trimethylphenyl)piperidine-1-carbothioamide Traditional Name: 4-[cyclopentyl(methyl)amino]-N-mesityl-piperidine-1-carbothioamide Formula: C21H33N3S MolecularWeight: 359.57182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3S/c1-15-13-16(2)20(17(3)14-15)22-21(25)24-11-9-19(10-12-24)23(4)18-7-5-6-8-18/h13-14,18-19H,5-12H2,1-4H3,(H,22,25)