(E)-3-(2-methoxyphenyl)-N-[(3-propoxyphenyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-[(3-propoxyphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(2-methoxyphenyl)-N-[(3-propoxyphenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-[(3-propoxyanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-N-[(3-propoxyphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(2-methoxyphenyl)-N-[(3-propoxyphenyl)thiocarbamoyl]acrylamide Formula: C20H22N2O3S MolecularWeight: 370.46528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=S)NC(=O)/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C20H22N2O3S/c1-3-13-25-17-9-6-8-16(14-17)21-20(26)22-19(23)12-11-15-7-4-5-10-18(15)24-2/h4-12,14H,3,13H2,1-2H3,(H2,21,22,23,26)/b12-11+