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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C(=CC=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C(=CC=C2)Cl)Cl)[N+](=O)[O-]

InChI

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