2,6-dimethoxy-N-[(2-methoxy-5-nitro-phenyl)carbamothioyl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[(2-methoxy-5-nitro-phenyl)carbamothioyl]benzamide Openeye Name: 2,6-dimethoxy-N-[(2-methoxy-5-nitro-phenyl)carbamothioyl]benzamide CAS Name: 2,6-dimethoxy-N-[(2-methoxy-5-nitroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[(2-methoxy-5-nitrophenyl)carbamothioyl]benzamide Traditional Name: 2,6-dimethoxy-N-[(2-methoxy-5-nitro-phenyl)thiocarbamoyl]benzamide Formula: C17H17N3O6S MolecularWeight: 391.39838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H17N3O6S/c1-24-12-8-7-10(20(22)23)9-11(12)18-17(27)19-16(21)15-13(25-2)5-4-6-14(15)26-3/h4-9H,1-3H3,(H2,18,19,21,27)