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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-[methyl-(2-methylcyclohexyl)amino]piperidine-1-carbothioamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-[methyl-(2-methylcyclohexyl)amino]piperidine-1-carbothioamide CAS Name: N-(3-chloro-4-methylphenyl)-4-[methyl-(2-methylcyclohexyl)amino]-1-piperidinecarbothioamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-[methyl-(2-methylcyclohexyl)amino]piperidine-1-carbothioamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-[methyl-(2-methylcyclohexyl)amino]piperidine-1-carbothioamide Formula: C21H32ClN3S MolecularWeight: 394.01688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32ClN3S/c1-15-8-9-17(14-19(15)22)23-21(26)25-12-10-18(11-13-25)24(3)20-7-5-4-6-16(20)2/h8-9,14,16,18,20H,4-7,10-13H2,1-3H3,(H,23,26)