(E)-3-(2-methoxyphenyl)-N-[(phenylmethyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-[(phenylmethyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-N-(benzylcarbamothioyl)-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-N-(benzylcarbamothioyl)-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(benzylthiocarbamoyl)-3-(2-methoxyphenyl)acrylamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C18H18N2O2S/c1-22-16-10-6-5-9-15(16)11-12-17(21)20-18(23)19-13-14-7-3-2-4-8-14/h2-12H,13H2,1H3,(H2,19,20,21,23)/b12-11+