N-[(3-ethanoylphenyl)carbamothioyl]-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-[(3-ethanoylphenyl)carbamothioyl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[(3-acetylphenyl)carbamothioyl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[(3-acetylanilino)-sulfanylidenemethyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[(3-acetylphenyl)carbamothioyl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[(3-acetylphenyl)thiocarbamoyl]-4-ethoxy-3-nitro-benzamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O5S/c1-3-26-16-8-7-13(10-15(16)21(24)25)17(23)20-18(27)19-14-6-4-5-12(9-14)11(2)22/h4-10H,3H2,1-2H3,(H2,19,20,23,27)