2-[(2-methoxy-4-nitro-phenyl)carbamothioylamino]benzamide

Systemtic Name: 2-[(2-methoxy-4-nitro-phenyl)carbamothioylamino]benzamide Openeye Name: 2-[(2-methoxy-4-nitro-phenyl)carbamothioylamino]benzamide CAS Name: 2-[[(2-methoxy-4-nitroanilino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-[(2-methoxy-4-nitrophenyl)carbamothioylamino]benzamide Traditional Name: 2-[(2-methoxy-4-nitro-phenyl)thiocarbamoylamino]benzamide Formula: C15H14N4O4S MolecularWeight: 346.36106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C15H14N4O4S/c1-23-13-8-9(19(21)22)6-7-12(13)18-15(24)17-11-5-3-2-4-10(11)14(16)20/h2-8H,1H3,(H2,16,20)(H2,17,18,24)