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

Systemtic Name: N-[(2-ethoxy-4-nitro-phenyl)carbamothioyl]benzamide Openeye Name: N-[(2-ethoxy-4-nitro-phenyl)carbamothioyl]benzamide CAS Name: N-[(2-ethoxy-4-nitroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: N-[(2-ethoxy-4-nitrophenyl)carbamothioyl]benzamide Traditional Name: N-[(2-ethoxy-4-nitro-phenyl)thiocarbamoyl]benzamide Formula: C16H15N3O4S MolecularWeight: 345.373

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4S/c1-2-23-14-10-12(19(21)22)8-9-13(14)17-16(24)18-15(20)11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H2,17,18,20,24)