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

Systemtic Name: N-[[[2,4-bis(oxidanyl)phenyl]carbonylamino]carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[[(2,4-dihydroxybenzoyl)amino]carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[[(2,4-dihydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[[(2,4-dihydroxybenzoyl)amino]carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[[(2,4-dihydroxybenzoyl)amino]thiocarbamoyl]thiophene-2-carboxamide Formula: C13H11N3O4S2 MolecularWeight: 337.37414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O4S2/c17-7-3-4-8(9(18)6-7)11(19)15-16-13(21)14-12(20)10-2-1-5-22-10/h1-6,17-18H,(H,15,19)(H2,14,16,20,21)