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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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