N-(3-oxidanylpropylcarbamothioyl)-2-phenyl-ethanamide

Systemtic Name: N-(3-oxidanylpropylcarbamothioyl)-2-phenyl-ethanamide Openeye Name: N-(3-hydroxypropylcarbamothioyl)-2-phenyl-acetamide CAS Name: N-[(3-hydroxypropylamino)-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-(3-hydroxypropylcarbamothioyl)-2-phenylacetamide Traditional Name: N-(3-hydroxypropylthiocarbamoyl)-2-phenyl-acetamide Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(=S)NCCCO

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(=S)NCCCO

InChI

InChI=1S/C12H16N2O2S/c15-8-4-7-13-12(17)14-11(16)9-10-5-2-1-3-6-10/h1-3,5-6,15H,4,7-9H2,(H2,13,14,16,17)