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

Systemtic Name: N-(3-carbamothioylphenyl)-2-oxidanyl-ethanamide Openeye Name: N-(3-carbamothioylphenyl)-2-hydroxy-acetamide CAS Name: N-(3-carbamothioylphenyl)-2-hydroxyacetamide IUPAC Name: N-(3-carbamothioylphenyl)-2-hydroxyacetamide Traditional Name: 2-hydroxy-N-(3-thiocarbamoylphenyl)acetamide Formula: C9H10N2O2S MolecularWeight: 210.2529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O2S/c10-9(14)6-2-1-3-7(4-6)11-8(13)5-12/h1-4,12H,5H2,(H2,10,14)(H,11,13)