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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-[cyclohexyl(methyl)amino]piperidine-1-carbothioamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-[cyclohexyl(methyl)amino]piperidine-1-carbothioamide CAS Name: N-(3-chloro-4-methylphenyl)-4-[cyclohexyl(methyl)amino]-1-piperidinecarbothioamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-[cyclohexyl(methyl)amino]piperidine-1-carbothioamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-[cyclohexyl(methyl)amino]piperidine-1-carbothioamide Formula: C20H30ClN3S MolecularWeight: 379.9903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)N2CCC(CC2)N(C)C3CCCCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N2CCC(CC2)N(C)C3CCCCC3)Cl

InChI

InChI=1S/C20H30ClN3S/c1-15-8-9-16(14-19(15)21)22-20(25)24-12-10-18(11-13-24)23(2)17-6-4-3-5-7-17/h8-9,14,17-18H,3-7,10-13H2,1-2H3,(H,22,25)