N-(4-methylphenyl)-2-[2-(4-methylpiperazin-1-yl)ethyl]piperidine-1-carbothioamide

Systemtic Name: N-(4-methylphenyl)-2-[2-(4-methylpiperazin-1-yl)ethyl]piperidine-1-carbothioamide Openeye Name: 2-[2-(4-methylpiperazin-1-yl)ethyl]-N-(p-tolyl)piperidine-1-carbothioamide CAS Name: N-(4-methylphenyl)-2-[2-(4-methyl-1-piperazinyl)ethyl]-1-piperidinecarbothioamide IUPAC Name: N-(4-methylphenyl)-2-[2-(4-methylpiperazin-1-yl)ethyl]piperidine-1-carbothioamide Traditional Name: 2-[2-(4-methylpiperazino)ethyl]-N-(p-tolyl)piperidine-1-carbothioamide Formula: C20H32N4S MolecularWeight: 360.55988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N2CCCCC2CCN3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N2CCCCC2CCN3CCN(CC3)C

InChI

InChI=1S/C20H32N4S/c1-17-6-8-18(9-7-17)21-20(25)24-11-4-3-5-19(24)10-12-23-15-13-22(2)14-16-23/h6-9,19H,3-5,10-16H2,1-2H3,(H,21,25)