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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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