2-(3-methylphenyl)-2-(4-methylpiperazin-1-yl)ethanethioamide

Systemtic Name: 2-(3-methylphenyl)-2-(4-methylpiperazin-1-yl)ethanethioamide Openeye Name: 2-(4-methylpiperazin-1-yl)-2-(m-tolyl)thioacetamide CAS Name: 2-(3-methylphenyl)-2-(4-methyl-1-piperazinyl)ethanethioamide IUPAC Name: 2-(3-methylphenyl)-2-(4-methylpiperazin-1-yl)ethanethioamide Traditional Name: 2-(4-methylpiperazino)-2-(m-tolyl)thioacetamide Formula: C14H21N3S MolecularWeight: 263.40164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C(=S)N)N2CCN(CC2)C

Isomeric SMILES

CC1=CC(=CC=C1)C(C(=S)N)N2CCN(CC2)C

InChI

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