N-[(4-ethanoylphenyl)carbamothioyl]-4-oxidanyl-benzamide

Systemtic Name: N-[(4-ethanoylphenyl)carbamothioyl]-4-oxidanyl-benzamide Openeye Name: N-[(4-acetylphenyl)carbamothioyl]-4-hydroxy-benzamide CAS Name: N-[(4-acetylanilino)-sulfanylidenemethyl]-4-hydroxybenzamide IUPAC Name: N-[(4-acetylphenyl)carbamothioyl]-4-hydroxybenzamide Traditional Name: N-[(4-acetylphenyl)thiocarbamoyl]-4-hydroxy-benzamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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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)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C16H14N2O3S/c1-10(19)11-2-6-13(7-3-11)17-16(22)18-15(21)12-4-8-14(20)9-5-12/h2-9,20H,1H3,(H2,17,18,21,22)