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

Systemtic Name: 3,5-bis(chloranyl)-N-[(2-chloranyl-4-nitro-phenyl)carbamothioyl]-4-methoxy-benzamide Openeye Name: 3,5-dichloro-N-[(2-chloro-4-nitro-phenyl)carbamothioyl]-4-methoxy-benzamide CAS Name: 3,5-dichloro-N-[(2-chloro-4-nitroanilino)-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3,5-dichloro-N-[(2-chloro-4-nitrophenyl)carbamothioyl]-4-methoxybenzamide Traditional Name: 3,5-dichloro-N-[(2-chloro-4-nitro-phenyl)thiocarbamoyl]-4-methoxy-benzamide Formula: C15H10Cl3N3O4S MolecularWeight: 434.6816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C15H10Cl3N3O4S/c1-25-13-10(17)4-7(5-11(13)18)14(22)20-15(26)19-12-3-2-8(21(23)24)6-9(12)16/h2-6H,1H3,(H2,19,20,22,26)