N-(4-carbamothioylphenyl)-3-oxidanyl-benzamide

Systemtic Name: N-(4-carbamothioylphenyl)-3-oxidanyl-benzamide Openeye Name: N-(4-carbamothioylphenyl)-3-hydroxy-benzamide CAS Name: N-(4-carbamothioylphenyl)-3-hydroxybenzamide IUPAC Name: N-(4-carbamothioylphenyl)-3-hydroxybenzamide Traditional Name: 3-hydroxy-N-(4-thiocarbamoylphenyl)benzamide Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C(=O)NC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

C1=CC(=CC(=C1)O)C(=O)NC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C14H12N2O2S/c15-13(19)9-4-6-11(7-5-9)16-14(18)10-2-1-3-12(17)8-10/h1-8,17H,(H2,15,19)(H,16,18)