2-[(3-nitrophenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: 2-[(3-nitrophenyl)carbonylcarbamothioylamino]benzamide Openeye Name: 2-[(3-nitrobenzoyl)carbamothioylamino]benzamide CAS Name: 2-[[[[(3-nitrophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-[(3-nitrobenzoyl)carbamothioylamino]benzamide Traditional Name: 2-[(3-nitrobenzoyl)thiocarbamoylamino]benzamide Formula: C15H12N4O4S MolecularWeight: 344.34518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O4S/c16-13(20)11-6-1-2-7-12(11)17-15(24)18-14(21)9-4-3-5-10(8-9)19(22)23/h1-8H,(H2,16,20)(H2,17,18,21,24)