(E)-3-(4-methylphenyl)-N-[(2-morpholin-4-ylcarbonylphenyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-[(2-morpholin-4-ylcarbonylphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[[2-(morpholine-4-carbonyl)phenyl]carbamothioyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[[2-[4-morpholinyl(oxo)methyl]anilino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-[[2-(morpholine-4-carbonyl)phenyl]carbamothioyl]prop-2-enamide Traditional Name: (E)-N-[[2-(morpholine-4-carbonyl)phenyl]thiocarbamoyl]-3-(p-tolyl)acrylamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC=C2C(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC=CC=C2C(=O)N3CCOCC3

InChI

InChI=1S/C22H23N3O3S/c1-16-6-8-17(9-7-16)10-11-20(26)24-22(29)23-19-5-3-2-4-18(19)21(27)25-12-14-28-15-13-25/h2-11H,12-15H2,1H3,(H2,23,24,26,29)/b11-10+