(E)-3-(4-methoxyphenyl)-N-[(phenylmethyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[(phenylmethyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-N-(benzylcarbamothioyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-N-(benzylcarbamothioyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(benzylthiocarbamoyl)-3-(4-methoxyphenyl)acrylamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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