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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[cyclohexyl(methyl)amino]piperidine-1-carbothioamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[cyclohexyl(methyl)amino]piperidine-1-carbothioamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[cyclohexyl(methyl)amino]-1-piperidinecarbothioamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[cyclohexyl(methyl)amino]piperidine-1-carbothioamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-[cyclohexyl(methyl)amino]piperidine-1-carbothioamide Formula: C20H30ClN3OS MolecularWeight: 395.9897

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C2CCN(CC2)C(=S)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CN(C1CCCCC1)C2CCN(CC2)C(=S)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C20H30ClN3OS/c1-23(16-6-4-3-5-7-16)17-10-12-24(13-11-17)20(26)22-15-8-9-19(25-2)18(21)14-15/h8-9,14,16-17H,3-7,10-13H2,1-2H3,(H,22,26)