N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[[3-(2-methylallyloxy)phenyl]carbamothioyl]-2-(1-naphthyl)acetamide CAS Name: N-[[3-(2-methylprop-2-enoxy)anilino]-sulfanylidenemethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[[3-(2-methylallyloxy)phenyl]thiocarbamoyl]-2-(1-naphthyl)acetamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

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