N-[(4-methoxy-3-nitro-phenyl)carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[(4-methoxy-3-nitro-phenyl)carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[(4-methoxy-3-nitro-phenyl)carbamothioyl]thiophene-2-carboxamide CAS Name: N-[(4-methoxy-3-nitroanilino)-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[(4-methoxy-3-nitrophenyl)carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[(4-methoxy-3-nitro-phenyl)thiocarbamoyl]thiophene-2-carboxamide Formula: C13H11N3O4S2 MolecularWeight: 337.37414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O4S2/c1-20-10-5-4-8(7-9(10)16(18)19)14-13(21)15-12(17)11-3-2-6-22-11/h2-7H,1H3,(H2,14,15,17,21)