N-[(2-nitrophenyl)carbamothioyl]-4-oxidanyl-benzamide

Systemtic Name: N-[(2-nitrophenyl)carbamothioyl]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[(2-nitrophenyl)carbamothioyl]benzamide CAS Name: 4-hydroxy-N-[(2-nitroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-hydroxy-N-[(2-nitrophenyl)carbamothioyl]benzamide Traditional Name: 4-hydroxy-N-[(2-nitrophenyl)thiocarbamoyl]benzamide Formula: C14H11N3O4S MolecularWeight: 317.31984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O4S/c18-10-7-5-9(6-8-10)13(19)16-14(22)15-11-3-1-2-4-12(11)17(20)21/h1-8,18H,(H2,15,16,19,22)