N-(4-methylpiperazin-1-yl)carbothioyl-2-nitro-benzamide

Systemtic Name: N-(4-methylpiperazin-1-yl)carbothioyl-2-nitro-benzamide Openeye Name: N-(4-methylpiperazine-1-carbothioyl)-2-nitro-benzamide CAS Name: N-[(4-methyl-1-piperazinyl)-sulfanylidenemethyl]-2-nitrobenzamide IUPAC Name: N-(4-methylpiperazine-1-carbothioyl)-2-nitrobenzamide Traditional Name: N-(4-methylpiperazine-1-carbothioyl)-2-nitro-benzamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=S)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C(=S)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H16N4O3S/c1-15-6-8-16(9-7-15)13(21)14-12(18)10-4-2-3-5-11(10)17(19)20/h2-5H,6-9H2,1H3,(H,14,18,21)