(E)-N-[(5-bromanyl-6-methyl-pyridin-2-yl)carbamothioyl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(5-bromanyl-6-methyl-pyridin-2-yl)carbamothioyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-[(5-bromo-6-methyl-2-pyridyl)carbamothioyl]-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-N-[[(5-bromo-6-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-[(5-bromo-6-methylpyridin-2-yl)carbamothioyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-[(5-bromo-6-methyl-2-pyridyl)thiocarbamoyl]-3-p-cumenyl-acrylamide Formula: C19H20BrN3OS MolecularWeight: 418.3506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)C(C)C)Br

Isomeric SMILES

CC1=C(C=CC(=N1)NC(=S)NC(=O)/C=C/C2=CC=C(C=C2)C(C)C)Br

InChI

InChI=1S/C19H20BrN3OS/c1-12(2)15-7-4-14(5-8-15)6-11-18(24)23-19(25)22-17-10-9-16(20)13(3)21-17/h4-12H,1-3H3,(H2,21,22,23,24,25)/b11-6+