2-(cyclopropylamino)-N-(2-methoxy-4-nitro-phenyl)-2-sulfanylidene-ethanamide

Systemtic Name: 2-(cyclopropylamino)-N-(2-methoxy-4-nitro-phenyl)-2-sulfanylidene-ethanamide Openeye Name: 2-(cyclopropylamino)-N-(2-methoxy-4-nitro-phenyl)-2-thioxo-acetamide CAS Name: 2-(cyclopropylamino)-N-(2-methoxy-4-nitrophenyl)-2-sulfanylideneacetamide IUPAC Name: 2-(cyclopropylamino)-N-(2-methoxy-4-nitrophenyl)-2-sulfanylideneacetamide Traditional Name: 2-(cyclopropylamino)-N-(2-methoxy-4-nitro-phenyl)-2-thioxo-acetamide Formula: C12H13N3O4S MolecularWeight: 295.31432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(=S)NC2CC2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(=S)NC2CC2

InChI

InChI=1S/C12H13N3O4S/c1-19-10-6-8(15(17)18)4-5-9(10)14-11(16)12(20)13-7-2-3-7/h4-7H,2-3H2,1H3,(H,13,20)(H,14,16)