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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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