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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)N2CCC(CC2)N(C)C3CCCCCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N2CCC(CC2)N(C)C3CCCCCC3

InChI

InChI=1S/C21H32ClN3S/c1-16-19(22)10-7-11-20(16)23-21(26)25-14-12-18(13-15-25)24(2)17-8-5-3-4-6-9-17/h7,10-11,17-18H,3-6,8-9,12-15H2,1-2H3,(H,23,26)