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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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