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

Systemtic Name: (E)-3-phenyl-N-[(2-prop-2-enoxyphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[(2-allyloxyphenyl)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-3-phenyl-N-[(2-prop-2-enoxyanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[(2-prop-2-enoxyphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-N-[(2-allyloxyphenyl)thiocarbamoyl]-3-phenyl-acrylamide Formula: C19H18N2O2S MolecularWeight: 338.42342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1NC(=S)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=CC=C1NC(=S)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H18N2O2S/c1-2-14-23-17-11-7-6-10-16(17)20-19(24)21-18(22)13-12-15-8-4-3-5-9-15/h2-13H,1,14H2,(H2,20,21,22,24)/b13-12+