N-[(4-acetamidophenyl)carbamothioyl]-5-nitro-furan-3-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]-5-nitro-furan-3-carboxamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]-5-nitro-furan-3-carboxamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-5-nitro-3-furancarboxamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-5-nitrofuran-3-carboxamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]-5-nitro-3-furamide Formula: C14H12N4O5S MolecularWeight: 348.33388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=COC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=COC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O5S/c1-8(19)15-10-2-4-11(5-3-10)16-14(24)17-13(20)9-6-12(18(21)22)23-7-9/h2-7H,1H3,(H,15,19)(H2,16,17,20,24)