2,4-dimethoxy-N-[(4-methyl-2-nitro-phenyl)carbamothioyl]benzamide

Systemtic Name: 2,4-dimethoxy-N-[(4-methyl-2-nitro-phenyl)carbamothioyl]benzamide Openeye Name: 2,4-dimethoxy-N-[(4-methyl-2-nitro-phenyl)carbamothioyl]benzamide CAS Name: 2,4-dimethoxy-N-[(4-methyl-2-nitroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2,4-dimethoxy-N-[(4-methyl-2-nitrophenyl)carbamothioyl]benzamide Traditional Name: 2,4-dimethoxy-N-[(4-methyl-2-nitro-phenyl)thiocarbamoyl]benzamide Formula: C17H17N3O5S MolecularWeight: 375.39898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)NC(=O)C2=C(C=C(C=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)NC(=O)C2=C(C=C(C=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5S/c1-10-4-7-13(14(8-10)20(22)23)18-17(26)19-16(21)12-6-5-11(24-2)9-15(12)25-3/h4-9H,1-3H3,(H2,18,19,21,26)