N-(4-methylpiperazin-1-yl)carbothioylbenzamide

Systemtic Name: N-(4-methylpiperazin-1-yl)carbothioylbenzamide Openeye Name: N-(4-methylpiperazine-1-carbothioyl)benzamide CAS Name: N-[(4-methyl-1-piperazinyl)-sulfanylidenemethyl]benzamide IUPAC Name: N-(4-methylpiperazine-1-carbothioyl)benzamide Traditional Name: N-(4-methylpiperazine-1-carbothioyl)benzamide Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CN1CCN(CC1)C(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H17N3OS/c1-15-7-9-16(10-8-15)13(18)14-12(17)11-5-3-2-4-6-11/h2-6H,7-10H2,1H3,(H,14,17,18)