N-[(2-nitrophenyl)carbamothioyl]-2-propoxy-benzamide

Systemtic Name: N-[(2-nitrophenyl)carbamothioyl]-2-propoxy-benzamide Openeye Name: N-[(2-nitrophenyl)carbamothioyl]-2-propoxy-benzamide CAS Name: N-[(2-nitroanilino)-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[(2-nitrophenyl)carbamothioyl]-2-propoxybenzamide Traditional Name: N-[(2-nitrophenyl)thiocarbamoyl]-2-propoxy-benzamide Formula: C17H17N3O4S MolecularWeight: 359.39958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4S/c1-2-11-24-15-10-6-3-7-12(15)16(21)19-17(25)18-13-8-4-5-9-14(13)20(22)23/h3-10H,2,11H2,1H3,(H2,18,19,21,25)