N-(3-chloranyl-2-methyl-phenyl)-4-[cyclopentyl(methyl)amino]piperidine-1-carbothioamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[cyclopentyl(methyl)amino]piperidine-1-carbothioamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[cyclopentyl(methyl)amino]piperidine-1-carbothioamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[cyclopentyl(methyl)amino]-1-piperidinecarbothioamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[cyclopentyl(methyl)amino]piperidine-1-carbothioamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-[cyclopentyl(methyl)amino]piperidine-1-carbothioamide Formula: C19H28ClN3S MolecularWeight: 365.96372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)N2CCC(CC2)N(C)C3CCCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N2CCC(CC2)N(C)C3CCCC3

InChI

InChI=1S/C19H28ClN3S/c1-14-17(20)8-5-9-18(14)21-19(24)23-12-10-16(11-13-23)22(2)15-6-3-4-7-15/h5,8-9,15-16H,3-4,6-7,10-13H2,1-2H3,(H,21,24)