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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC(=S)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC(=S)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])Cl)Cl

InChI

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