N-[[(3-methylphenyl)carbonylamino]carbamothioyl]-3-nitro-benzamide

Systemtic Name: N-[[(3-methylphenyl)carbonylamino]carbamothioyl]-3-nitro-benzamide Openeye Name: N-[[(3-methylbenzoyl)amino]carbamothioyl]-3-nitro-benzamide CAS Name: N-[[[(3-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-nitrobenzamide IUPAC Name: N-[[(3-methylbenzoyl)amino]carbamothioyl]-3-nitrobenzamide Traditional Name: N-[(m-toluoylamino)thiocarbamoyl]-3-nitro-benzamide Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NNC(=S)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NNC(=S)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O4S/c1-10-4-2-5-11(8-10)15(22)18-19-16(25)17-14(21)12-6-3-7-13(9-12)20(23)24/h2-9H,1H3,(H,18,22)(H2,17,19,21,25)