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

Systemtic Name: (E)-N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[[4-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[[4-(2-methoxyethoxy)phenyl]thiocarbamoyl]-3-(4-methoxyphenyl)acrylamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC(=S)NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H22N2O4S/c1-24-13-14-26-18-10-6-16(7-11-18)21-20(27)22-19(23)12-5-15-3-8-17(25-2)9-4-15/h3-12H,13-14H2,1-2H3,(H2,21,22,23,27)/b12-5+