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

Systemtic Name: 3,5-bis(chloranyl)-2-methoxy-N-[(2-methoxy-4-nitro-phenyl)carbamothioyl]benzamide Openeye Name: 3,5-dichloro-2-methoxy-N-[(2-methoxy-4-nitro-phenyl)carbamothioyl]benzamide CAS Name: 3,5-dichloro-2-methoxy-N-[(2-methoxy-4-nitroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-2-methoxy-N-[(2-methoxy-4-nitrophenyl)carbamothioyl]benzamide Traditional Name: 3,5-dichloro-2-methoxy-N-[(2-methoxy-4-nitro-phenyl)thiocarbamoyl]benzamide Formula: C16H13Cl2N3O5S MolecularWeight: 430.26252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NC(=O)C2=CC(=CC(=C2OC)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NC(=O)C2=CC(=CC(=C2OC)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3O5S/c1-25-13-7-9(21(23)24)3-4-12(13)19-16(27)20-15(22)10-5-8(17)6-11(18)14(10)26-2/h3-7H,1-2H3,(H2,19,20,22,27)