4-[(3-nitrophenyl)carbamothioylamino]benzamide

Systemtic Name: 4-[(3-nitrophenyl)carbamothioylamino]benzamide Openeye Name: 4-[(3-nitrophenyl)carbamothioylamino]benzamide CAS Name: 4-[[(3-nitroanilino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: 4-[(3-nitrophenyl)carbamothioylamino]benzamide Traditional Name: 4-[(3-nitrophenyl)thiocarbamoylamino]benzamide Formula: C14H12N4O3S MolecularWeight: 316.33508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=S)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=S)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C14H12N4O3S/c15-13(19)9-4-6-10(7-5-9)16-14(22)17-11-2-1-3-12(8-11)18(20)21/h1-8H,(H2,15,19)(H2,16,17,22)