4-[cycloheptyl(methyl)amino]-N-(3-methylphenyl)piperidine-1-carbothioamide

Systemtic Name: 4-[cycloheptyl(methyl)amino]-N-(3-methylphenyl)piperidine-1-carbothioamide Openeye Name: 4-[cycloheptyl(methyl)amino]-N-(m-tolyl)piperidine-1-carbothioamide CAS Name: 4-[cycloheptyl(methyl)amino]-N-(3-methylphenyl)-1-piperidinecarbothioamide IUPAC Name: 4-[cycloheptyl(methyl)amino]-N-(3-methylphenyl)piperidine-1-carbothioamide Traditional Name: 4-[cycloheptyl(methyl)amino]-N-(m-tolyl)piperidine-1-carbothioamide Formula: C21H33N3S MolecularWeight: 359.57182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)N2CCC(CC2)N(C)C3CCCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N2CCC(CC2)N(C)C3CCCCCC3

InChI

InChI=1S/C21H33N3S/c1-17-8-7-9-18(16-17)22-21(25)24-14-12-20(13-15-24)23(2)19-10-5-3-4-6-11-19/h7-9,16,19-20H,3-6,10-15H2,1-2H3,(H,22,25)