N-[(3-hydroxyphenyl)carbamothioyl]-2-phenyl-ethanamide

Systemtic Name: N-[(3-hydroxyphenyl)carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[(3-hydroxyphenyl)carbamothioyl]-2-phenyl-acetamide CAS Name: N-[(3-hydroxyanilino)-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[(3-hydroxyphenyl)carbamothioyl]-2-phenylacetamide Traditional Name: N-[(3-hydroxyphenyl)thiocarbamoyl]-2-phenyl-acetamide Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC(=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC(=CC=C2)O

InChI

InChI=1S/C15H14N2O2S/c18-13-8-4-7-12(10-13)16-15(20)17-14(19)9-11-5-2-1-3-6-11/h1-8,10,18H,9H2,(H2,16,17,19,20)