N-[(5-chloranyl-2-oxidanyl-phenyl)carbamothioyl]-5-(2-nitrophenyl)furan-2-carboxamide

Systemtic Name: N-[(5-chloranyl-2-oxidanyl-phenyl)carbamothioyl]-5-(2-nitrophenyl)furan-2-carboxamide Openeye Name: N-[(5-chloro-2-hydroxy-phenyl)carbamothioyl]-5-(2-nitrophenyl)furan-2-carboxamide CAS Name: N-[(5-chloro-2-hydroxyanilino)-sulfanylidenemethyl]-5-(2-nitrophenyl)-2-furancarboxamide IUPAC Name: N-[(5-chloro-2-hydroxyphenyl)carbamothioyl]-5-(2-nitrophenyl)furan-2-carboxamide Traditional Name: N-[(5-chloro-2-hydroxy-phenyl)thiocarbamoyl]-5-(2-nitrophenyl)-2-furamide Formula: C18H12ClN3O5S MolecularWeight: 417.82298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C(=O)NC(=S)NC3=C(C=CC(=C3)Cl)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)C(=O)NC(=S)NC3=C(C=CC(=C3)Cl)O)[N+](=O)[O-]

InChI

InChI=1S/C18H12ClN3O5S/c19-10-5-6-14(23)12(9-10)20-18(28)21-17(24)16-8-7-15(27-16)11-3-1-2-4-13(11)22(25)26/h1-9,23H,(H2,20,21,24,28)