(E)-N-[(2-morpholin-4-ylphenyl)carbamothioyl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(2-morpholin-4-ylphenyl)carbamothioyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-isopropylphenyl)-N-[(2-morpholinophenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-N-[[2-(4-morpholinyl)anilino]-sulfanylidenemethyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-[(2-morpholin-4-ylphenyl)carbamothioyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-[(2-morpholinophenyl)thiocarbamoyl]-3-p-cumenyl-acrylamide Formula: C23H27N3O2S MolecularWeight: 409.54438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC=C2N3CCOCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC=CC=C2N3CCOCC3

InChI

InChI=1S/C23H27N3O2S/c1-17(2)19-10-7-18(8-11-19)9-12-22(27)25-23(29)24-20-5-3-4-6-21(20)26-13-15-28-16-14-26/h3-12,17H,13-16H2,1-2H3,(H2,24,25,27,29)/b12-9+