(E)-3-(4-methoxyphenyl)-N-(naphthalen-1-ylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(naphthalen-1-ylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(1-naphthylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[(1-naphthalenylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(naphthalen-1-ylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(1-naphthylthiocarbamoyl)acrylamide Formula: C21H18N2O2S MolecularWeight: 362.44482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H18N2O2S/c1-25-17-12-9-15(10-13-17)11-14-20(24)23-21(26)22-19-8-4-6-16-5-2-3-7-18(16)19/h2-14H,1H3,(H2,22,23,24,26)/b14-11+