3,5-bis(chloranyl)-N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]benzamide Openeye Name: 3,5-dichloro-N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]benzamide CAS Name: 3,5-dichloro-N-[(4-methoxy-2-nitroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-N-[(4-methoxy-2-nitrophenyl)carbamothioyl]benzamide Traditional Name: 3,5-dichloro-N-[(4-methoxy-2-nitro-phenyl)thiocarbamoyl]benzamide Formula: C15H11Cl2N3O4S MolecularWeight: 400.23654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2N3O4S/c1-24-11-2-3-12(13(7-11)20(22)23)18-15(25)19-14(21)8-4-9(16)6-10(17)5-8/h2-7H,1H3,(H2,18,19,21,25)