N-[[[2,4-bis(oxidanyl)phenyl]carbonylamino]carbamothioyl]benzamide

Systemtic Name: N-[[[2,4-bis(oxidanyl)phenyl]carbonylamino]carbamothioyl]benzamide Openeye Name: N-[[(2,4-dihydroxybenzoyl)amino]carbamothioyl]benzamide CAS Name: N-[[[(2,4-dihydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[(2,4-dihydroxybenzoyl)amino]carbamothioyl]benzamide Traditional Name: N-[[(2,4-dihydroxybenzoyl)amino]thiocarbamoyl]benzamide Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=C(C=C(C=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=C(C=C(C=C2)O)O

InChI

InChI=1S/C15H13N3O4S/c19-10-6-7-11(12(20)8-10)14(22)17-18-15(23)16-13(21)9-4-2-1-3-5-9/h1-8,19-20H,(H,17,22)(H2,16,18,21,23)