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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[methyl-(2-methylcyclohexyl)amino]piperidine-1-carbothioamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[methyl-(2-methylcyclohexyl)amino]piperidine-1-carbothioamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[methyl-(2-methylcyclohexyl)amino]-1-piperidinecarbothioamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[methyl-(2-methylcyclohexyl)amino]piperidine-1-carbothioamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-[methyl-(2-methylcyclohexyl)amino]piperidine-1-carbothioamide Formula: C21H32ClN3OS MolecularWeight: 410.01628

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1N(C)C2CCN(CC2)C(=S)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1CCCCC1N(C)C2CCN(CC2)C(=S)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C21H32ClN3OS/c1-15-6-4-5-7-19(15)24(2)17-10-12-25(13-11-17)21(27)23-16-8-9-20(26-3)18(22)14-16/h8-9,14-15,17,19H,4-7,10-13H2,1-3H3,(H,23,27)