2-(2-methylphenyl)-N-(4-methylpiperazin-1-yl)carbothioyl-ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-(4-methylpiperazin-1-yl)carbothioyl-ethanamide Openeye Name: N-(4-methylpiperazine-1-carbothioyl)-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[(4-methyl-1-piperazinyl)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-(4-methylpiperazine-1-carbothioyl)acetamide Traditional Name: N-(4-methylpiperazine-1-carbothioyl)-2-(o-tolyl)acetamide Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)N2CCN(CC2)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)N2CCN(CC2)C

InChI

InChI=1S/C15H21N3OS/c1-12-5-3-4-6-13(12)11-14(19)16-15(20)18-9-7-17(2)8-10-18/h3-6H,7-11H2,1-2H3,(H,16,19,20)