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

Systemtic Name: 3,5-bis(chloranyl)-N-[(5-nitro-2-oxidanyl-phenyl)carbamothioyl]benzamide Openeye Name: 3,5-dichloro-N-[(2-hydroxy-5-nitro-phenyl)carbamothioyl]benzamide CAS Name: 3,5-dichloro-N-[(2-hydroxy-5-nitroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-N-[(2-hydroxy-5-nitrophenyl)carbamothioyl]benzamide Traditional Name: 3,5-dichloro-N-[(2-hydroxy-5-nitro-phenyl)thiocarbamoyl]benzamide Formula: C14H9Cl2N3O4S MolecularWeight: 386.20996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl2N3O4S/c15-8-3-7(4-9(16)5-8)13(21)18-14(24)17-11-6-10(19(22)23)1-2-12(11)20/h1-6,20H,(H2,17,18,21,24)