(E)-3-(4-fluorophenyl)-N-[(4-hydroxyphenyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(4-fluorophenyl)-N-[(4-hydroxyphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(4-fluorophenyl)-N-[(4-hydroxyphenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(4-fluorophenyl)-N-[(4-hydroxyanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-fluorophenyl)-N-[(4-hydroxyphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(4-fluorophenyl)-N-[(4-hydroxyphenyl)thiocarbamoyl]acrylamide Formula: C16H13FN2O2S MolecularWeight: 316.350023

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC(=S)NC2=CC=C(C=C2)O)F

Isomeric SMILES

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

InChI

InChI=1S/C16H13FN2O2S/c17-12-4-1-11(2-5-12)3-10-15(21)19-16(22)18-13-6-8-14(20)9-7-13/h1-10,20H,(H2,18,19,21,22)/b10-3+