(E)-N-[(4-butoxyphenyl)carbamothioyl]-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(4-butoxyphenyl)carbamothioyl]-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(4-butoxyphenyl)carbamothioyl]-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(4-butoxyanilino)-sulfanylidenemethyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(4-butoxyphenyl)carbamothioyl]-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(4-butoxyphenyl)thiocarbamoyl]-3-p-phenetyl-acrylamide Formula: C22H26N2O3S MolecularWeight: 398.51844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)OCC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=S)NC(=O)/C=C/C2=CC=C(C=C2)OCC

InChI

InChI=1S/C22H26N2O3S/c1-3-5-16-27-20-13-9-18(10-14-20)23-22(28)24-21(25)15-8-17-6-11-19(12-7-17)26-4-2/h6-15H,3-5,16H2,1-2H3,(H2,23,24,25,28)/b15-8+