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

Systemtic Name: N-[(4-ethoxy-2-nitro-phenyl)carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[(4-ethoxy-2-nitro-phenyl)carbamothioyl]thiophene-2-carboxamide CAS Name: N-[(4-ethoxy-2-nitroanilino)-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[(4-ethoxy-2-nitrophenyl)carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[(4-ethoxy-2-nitro-phenyl)thiocarbamoyl]thiophene-2-carboxamide Formula: C14H13N3O4S2 MolecularWeight: 351.40072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=S)NC(=O)C2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=S)NC(=O)C2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O4S2/c1-2-21-9-5-6-10(11(8-9)17(19)20)15-14(22)16-13(18)12-4-3-7-23-12/h3-8H,2H2,1H3,(H2,15,16,18,22)