(E)-N-[(4-ethoxyphenyl)carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(4-ethoxyphenyl)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(4-ethoxyphenyl)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(4-ethoxyanilino)-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(4-ethoxyphenyl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-3-phenyl-N-(p-phenetylthiocarbamoyl)acrylamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O2S/c1-2-22-16-11-9-15(10-12-16)19-18(23)20-17(21)13-8-14-6-4-3-5-7-14/h3-13H,2H2,1H3,(H2,19,20,21,23)/b13-8+