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

Systemtic Name: (E)-N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[[4-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[[4-(2-methoxyethoxy)phenyl]thiocarbamoyl]-3-(p-tolyl)acrylamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)OCCOC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC=C(C=C2)OCCOC

InChI

InChI=1S/C20H22N2O3S/c1-15-3-5-16(6-4-15)7-12-19(23)22-20(26)21-17-8-10-18(11-9-17)25-14-13-24-2/h3-12H,13-14H2,1-2H3,(H2,21,22,23,26)/b12-7+