N-(3-carbamothioylphenyl)-2-oxidanyl-benzamide

Systemtic Name: N-(3-carbamothioylphenyl)-2-oxidanyl-benzamide Openeye Name: N-(3-carbamothioylphenyl)-2-hydroxy-benzamide CAS Name: N-(3-carbamothioylphenyl)-2-hydroxybenzamide IUPAC Name: N-(3-carbamothioylphenyl)-2-hydroxybenzamide Traditional Name: 2-hydroxy-N-(3-thiocarbamoylphenyl)benzamide Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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