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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NC2=CC=C(C=C2)C(=O)N

InChI

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