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

Systemtic Name: (E)-3-(4-fluorophenyl)-N-[(4-prop-2-enoxyphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[(4-allyloxyphenyl)carbamothioyl]-3-(4-fluorophenyl)prop-2-enamide CAS Name: (E)-3-(4-fluorophenyl)-N-[(4-prop-2-enoxyanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-fluorophenyl)-N-[(4-prop-2-enoxyphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-N-[(4-allyloxyphenyl)thiocarbamoyl]-3-(4-fluorophenyl)acrylamide Formula: C19H17FN2O2S MolecularWeight: 356.413883

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)F

Isomeric SMILES

C=CCOC1=CC=C(C=C1)NC(=S)NC(=O)/C=C/C2=CC=C(C=C2)F

InChI

InChI=1S/C19H17FN2O2S/c1-2-13-24-17-10-8-16(9-11-17)21-19(25)22-18(23)12-5-14-3-6-15(20)7-4-14/h2-12H,1,13H2,(H2,21,22,23,25)/b12-5+