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4-[cyclopentyl(methyl)amino]-N-(2,3-dimethylphenyl)piperidine-1-carbothioamide

4-[cyclopentyl(methyl)amino]-N-(2,3-dimethylphenyl)piperidine-1-carbothioamide

Systemtic Name:4-[cyclopentyl(methyl)amino]-N-(2,3-dimethylphenyl)piperidine-1-carbothioamide
Openeye Name:4-[cyclopentyl(methyl)amino]-N-(2,3-dimethylphenyl)piperidine-1-carbothioamide
CAS Name:4-[cyclopentyl(methyl)amino]-N-(2,3-dimethylphenyl)-1-piperidinecarbothioamide
IUPAC Name:4-[cyclopentyl(methyl)amino]-N-(2,3-dimethylphenyl)piperidine-1-carbothioamide
Traditional Name:4-[cyclopentyl(methyl)amino]-N-(2,3-dimethylphenyl)piperidine-1-carbothioamide
Formula: C20H31N3S
MolecularWeight: 345.54524
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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