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

Systemtic Name: 3,5-bis(chloranyl)-N-[(4-chloranyl-2-nitro-phenyl)carbamothioyl]benzamide Openeye Name: 3,5-dichloro-N-[(4-chloro-2-nitro-phenyl)carbamothioyl]benzamide CAS Name: 3,5-dichloro-N-[(4-chloro-2-nitroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-N-[(4-chloro-2-nitrophenyl)carbamothioyl]benzamide Traditional Name: 3,5-dichloro-N-[(4-chloro-2-nitro-phenyl)thiocarbamoyl]benzamide Formula: C14H8Cl3N3O3S MolecularWeight: 404.65562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])NC(=S)NC(=O)C2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])NC(=S)NC(=O)C2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C14H8Cl3N3O3S/c15-8-1-2-11(12(6-8)20(22)23)18-14(24)19-13(21)7-3-9(16)5-10(17)4-7/h1-6H,(H2,18,19,21,24)