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

Systemtic Name: N-[(4-ethanoylphenyl)carbamothioyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[(4-acetylphenyl)carbamothioyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[(4-acetylanilino)-sulfanylidenemethyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[(4-acetylphenyl)carbamothioyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[(4-acetylphenyl)thiocarbamoyl]-4-methoxy-3-nitro-benzamide Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O5S/c1-10(21)11-3-6-13(7-4-11)18-17(26)19-16(22)12-5-8-15(25-2)14(9-12)20(23)24/h3-9H,1-2H3,(H2,18,19,22,26)