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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC(=S)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

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

InChI

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