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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[[4-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]prop-2-enamide Traditional Name: (E)-N-[[4-(2-methoxyethoxy)phenyl]thiocarbamoyl]-3-p-phenetyl-acrylamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)OCCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC=C(C=C2)OCCOC

InChI

InChI=1S/C21H24N2O4S/c1-3-26-18-9-4-16(5-10-18)6-13-20(24)23-21(28)22-17-7-11-19(12-8-17)27-15-14-25-2/h4-13H,3,14-15H2,1-2H3,(H2,22,23,24,28)/b13-6+