N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]cyclopropanecarboxamide CAS Name: N-[(4-methoxy-2-nitroanilino)-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[(4-methoxy-2-nitrophenyl)carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[(4-methoxy-2-nitro-phenyl)thiocarbamoyl]cyclopropanecarboxamide Formula: C12H13N3O4S MolecularWeight: 295.31432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=S)NC(=O)C2CC2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=S)NC(=O)C2CC2)[N+](=O)[O-]

InChI

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