N-[(2,5-dimethoxyphenyl)carbamothioyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(2,5-dimethoxyphenyl)carbamothioyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(2,5-dimethoxyphenyl)carbamothioyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(2,5-dimethoxyanilino)-sulfanylidenemethyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(2,5-dimethoxyphenyl)carbamothioyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(2,5-dimethoxyphenyl)thiocarbamoyl]-2-(4-nitrophenoxy)acetamide Formula: C17H17N3O6S MolecularWeight: 391.39838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O6S/c1-24-13-7-8-15(25-2)14(9-13)18-17(27)19-16(21)10-26-12-5-3-11(4-6-12)20(22)23/h3-9H,10H2,1-2H3,(H2,18,19,21,27)