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

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-(naphthalen-2-ylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(2-methoxyphenyl)-N-(2-naphthylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-[(2-naphthalenylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-N-(naphthalen-2-ylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-(2-methoxyphenyl)-N-(2-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=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NC(=S)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H18N2O2S/c1-25-19-9-5-4-7-16(19)11-13-20(24)23-21(26)22-18-12-10-15-6-2-3-8-17(15)14-18/h2-14H,1H3,(H2,22,23,24,26)/b13-11+