N-(2-hydroxyphenyl)-3-oxidanylidene-3-phenyl-propanethioamide

Systemtic Name: N-(2-hydroxyphenyl)-3-oxidanylidene-3-phenyl-propanethioamide Openeye Name: N-(2-hydroxyphenyl)-3-oxo-3-phenyl-propanethioamide CAS Name: N-(2-hydroxyphenyl)-3-oxo-3-phenylpropanethioamide IUPAC Name: N-(2-hydroxyphenyl)-3-oxo-3-phenylpropanethioamide Traditional Name: N-(2-hydroxyphenyl)-3-keto-3-phenyl-thiopropionamide Formula: C15H13NO2S MolecularWeight: 271.33422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(=S)NC2=CC=CC=C2O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(=S)NC2=CC=CC=C2O

InChI

InChI=1S/C15H13NO2S/c17-13-9-5-4-8-12(13)16-15(19)10-14(18)11-6-2-1-3-7-11/h1-9,17H,10H2,(H,16,19)