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N-(3-chlorophenyl)-4-[cyclopentyl(methyl)amino]piperidine-1-carbothioamide

N-(3-chlorophenyl)-4-[cyclopentyl(methyl)amino]piperidine-1-carbothioamide

Systemtic Name:N-(3-chlorophenyl)-4-[cyclopentyl(methyl)amino]piperidine-1-carbothioamide
Openeye Name:N-(3-chlorophenyl)-4-[cyclopentyl(methyl)amino]piperidine-1-carbothioamide
CAS Name:N-(3-chlorophenyl)-4-[cyclopentyl(methyl)amino]-1-piperidinecarbothioamide
IUPAC Name:N-(3-chlorophenyl)-4-[cyclopentyl(methyl)amino]piperidine-1-carbothioamide
Traditional Name:N-(3-chlorophenyl)-4-[cyclopentyl(methyl)amino]piperidine-1-carbothioamide
Formula: C18H26ClN3S
MolecularWeight: 351.93714
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C2CCN(CC2)C(=S)NC3=CC(=CC=C3)Cl


Isomeric SMILES

CN(C1CCCC1)C2CCN(CC2)C(=S)NC3=CC(=CC=C3)Cl


InChI

InChI=1S/C18H26ClN3S/c1-21(16-7-2-3-8-16)17-9-11-22(12-10-17)18(23)20-15-6-4-5-14(19)13-15/h4-6,13,16-17H,2-3,7-12H2,1H3,(H,20,23)


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