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

Systemtic Name: N-(2-carbamothioylphenyl)-3-oxidanyl-propanamide Openeye Name: N-(2-carbamothioylphenyl)-3-hydroxy-propanamide CAS Name: N-(2-carbamothioylphenyl)-3-hydroxypropanamide IUPAC Name: N-(2-carbamothioylphenyl)-3-hydroxypropanamide Traditional Name: 3-hydroxy-N-(2-thiocarbamoylphenyl)propionamide Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O2S/c11-10(15)7-3-1-2-4-8(7)12-9(14)5-6-13/h1-4,13H,5-6H2,(H2,11,15)(H,12,14)