3-methyl-N-(4-methylpiperazin-1-yl)carbothioyl-benzamide

Systemtic Name: 3-methyl-N-(4-methylpiperazin-1-yl)carbothioyl-benzamide Openeye Name: 3-methyl-N-(4-methylpiperazine-1-carbothioyl)benzamide CAS Name: 3-methyl-N-[(4-methyl-1-piperazinyl)-sulfanylidenemethyl]benzamide IUPAC Name: 3-methyl-N-(4-methylpiperazine-1-carbothioyl)benzamide Traditional Name: 3-methyl-N-(4-methylpiperazine-1-carbothioyl)benzamide Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)N2CCN(CC2)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)N2CCN(CC2)C

InChI

InChI=1S/C14H19N3OS/c1-11-4-3-5-12(10-11)13(18)15-14(19)17-8-6-16(2)7-9-17/h3-5,10H,6-9H2,1-2H3,(H,15,18,19)