N-[[3-[ethanoyl(methyl)amino]phenyl]carbamothioyl]-3-nitro-benzamide

Systemtic Name: N-[[3-[ethanoyl(methyl)amino]phenyl]carbamothioyl]-3-nitro-benzamide Openeye Name: N-[[3-[acetyl(methyl)amino]phenyl]carbamothioyl]-3-nitro-benzamide CAS Name: N-[[3-[acetyl(methyl)amino]anilino]-sulfanylidenemethyl]-3-nitrobenzamide IUPAC Name: N-[[3-[acetyl(methyl)amino]phenyl]carbamothioyl]-3-nitrobenzamide Traditional Name: N-[[3-[acetyl(methyl)amino]phenyl]thiocarbamoyl]-3-nitro-benzamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=CC(=C1)NC(=S)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C)C1=CC=CC(=C1)NC(=S)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O4S/c1-11(22)20(2)14-7-4-6-13(10-14)18-17(26)19-16(23)12-5-3-8-15(9-12)21(24)25/h3-10H,1-2H3,(H2,18,19,23,26)