(E)-N-[(2,5-dimethoxyphenyl)carbamothioyl]-3-(4-fluorophenyl)prop-2-enamide

Systemtic Name: (E)-N-[(2,5-dimethoxyphenyl)carbamothioyl]-3-(4-fluorophenyl)prop-2-enamide Openeye Name: (E)-N-[(2,5-dimethoxyphenyl)carbamothioyl]-3-(4-fluorophenyl)prop-2-enamide CAS Name: (E)-N-[(2,5-dimethoxyanilino)-sulfanylidenemethyl]-3-(4-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-[(2,5-dimethoxyphenyl)carbamothioyl]-3-(4-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-[(2,5-dimethoxyphenyl)thiocarbamoyl]-3-(4-fluorophenyl)acrylamide Formula: C18H17FN2O3S MolecularWeight: 360.402583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=S)NC(=O)C=CC2=CC=C(C=C2)F

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=S)NC(=O)/C=C/C2=CC=C(C=C2)F

InChI

InChI=1S/C18H17FN2O3S/c1-23-14-8-9-16(24-2)15(11-14)20-18(25)21-17(22)10-5-12-3-6-13(19)7-4-12/h3-11H,1-2H3,(H2,20,21,22,25)/b10-5+