(E)-N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-[(5-hydroxy-1-naphthyl)carbamothioyl]-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-N-[[(5-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-[(5-hydroxynaphthalen-1-yl)carbamothioyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-[(5-hydroxy-1-naphthyl)thiocarbamoyl]-3-p-cumenyl-acrylamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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=CC3=C2C=CC=C3O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC=CC3=C2C=CC=C3O

InChI

InChI=1S/C23H22N2O2S/c1-15(2)17-12-9-16(10-13-17)11-14-22(27)25-23(28)24-20-7-3-6-19-18(20)5-4-8-21(19)26/h3-15,26H,1-2H3,(H2,24,25,27,28)/b14-11+