2-(2-methylphenyl)-2-(4-methylpiperazin-1-yl)ethanethioamide

Systemtic Name: 2-(2-methylphenyl)-2-(4-methylpiperazin-1-yl)ethanethioamide Openeye Name: 2-(4-methylpiperazin-1-yl)-2-(o-tolyl)thioacetamide CAS Name: 2-(2-methylphenyl)-2-(4-methyl-1-piperazinyl)ethanethioamide IUPAC Name: 2-(2-methylphenyl)-2-(4-methylpiperazin-1-yl)ethanethioamide Traditional Name: 2-(4-methylpiperazino)-2-(o-tolyl)thioacetamide Formula: C14H21N3S MolecularWeight: 263.40164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C(=S)N)N2CCN(CC2)C

Isomeric SMILES

CC1=CC=CC=C1C(C(=S)N)N2CCN(CC2)C

InChI

InChI=1S/C14H21N3S/c1-11-5-3-4-6-12(11)13(14(15)18)17-9-7-16(2)8-10-17/h3-6,13H,7-10H2,1-2H3,(H2,15,18)