3,5-dimethoxy-N-[(2-methyl-4-nitro-phenyl)carbamothioyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(2-methyl-4-nitro-phenyl)carbamothioyl]benzamide Openeye Name: 3,5-dimethoxy-N-[(2-methyl-4-nitro-phenyl)carbamothioyl]benzamide CAS Name: 3,5-dimethoxy-N-[(2-methyl-4-nitroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(2-methyl-4-nitrophenyl)carbamothioyl]benzamide Traditional Name: 3,5-dimethoxy-N-[(2-methyl-4-nitro-phenyl)thiocarbamoyl]benzamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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