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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-[cyclopentyl(methyl)amino]piperidine-1-carbothioamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-[cyclopentyl(methyl)amino]piperidine-1-carbothioamide CAS Name: N-(3-chloro-4-methylphenyl)-4-[cyclopentyl(methyl)amino]-1-piperidinecarbothioamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-[cyclopentyl(methyl)amino]piperidine-1-carbothioamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-[cyclopentyl(methyl)amino]piperidine-1-carbothioamide Formula: C19H28ClN3S MolecularWeight: 365.96372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28ClN3S/c1-14-7-8-15(13-18(14)20)21-19(24)23-11-9-17(10-12-23)22(2)16-5-3-4-6-16/h7-8,13,16-17H,3-6,9-12H2,1-2H3,(H,21,24)