N-[(4-methoxyphenyl)carbamothioyl]-5-nitro-furan-2-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)carbamothioyl]-5-nitro-furan-2-carboxamide Openeye Name: N-[(4-methoxyphenyl)carbamothioyl]-5-nitro-furan-2-carboxamide CAS Name: N-[(4-methoxyanilino)-sulfanylidenemethyl]-5-nitro-2-furancarboxamide IUPAC Name: N-[(4-methoxyphenyl)carbamothioyl]-5-nitrofuran-2-carboxamide Traditional Name: N-[(4-methoxyphenyl)thiocarbamoyl]-5-nitro-2-furamide Formula: C13H11N3O5S MolecularWeight: 321.30854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O5S/c1-20-9-4-2-8(3-5-9)14-13(22)15-12(17)10-6-7-11(21-10)16(18)19/h2-7H,1H3,(H2,14,15,17,22)