3-ethoxy-N-[(2-methyl-4-nitro-phenyl)carbamothioyl]benzamide

Systemtic Name: 3-ethoxy-N-[(2-methyl-4-nitro-phenyl)carbamothioyl]benzamide Openeye Name: 3-ethoxy-N-[(2-methyl-4-nitro-phenyl)carbamothioyl]benzamide CAS Name: 3-ethoxy-N-[(2-methyl-4-nitroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-ethoxy-N-[(2-methyl-4-nitrophenyl)carbamothioyl]benzamide Traditional Name: 3-ethoxy-N-[(2-methyl-4-nitro-phenyl)thiocarbamoyl]benzamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C17H17N3O4S/c1-3-24-14-6-4-5-12(10-14)16(21)19-17(25)18-15-8-7-13(20(22)23)9-11(15)2/h4-10H,3H2,1-2H3,(H2,18,19,21,25)