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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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