(E)-N-[[4-(2-hydroxyethyl)phenyl]carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[[4-(2-hydroxyethyl)phenyl]carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[4-(2-hydroxyethyl)phenyl]carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[4-(2-hydroxyethyl)anilino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[4-(2-hydroxyethyl)phenyl]carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[[4-(2-hydroxyethyl)phenyl]thiocarbamoyl]-3-phenyl-acrylamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2S/c21-13-12-15-6-9-16(10-7-15)19-18(23)20-17(22)11-8-14-4-2-1-3-5-14/h1-11,21H,12-13H2,(H2,19,20,22,23)/b11-8+