(E)-3-(4-ethoxyphenyl)-N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[(2-ethyl-6-methylanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[(2-ethyl-6-methylphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-N-[(2-ethyl-6-methyl-phenyl)thiocarbamoyl]-3-p-phenetyl-acrylamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NC(=O)C=CC2=CC=C(C=C2)OCC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NC(=O)/C=C/C2=CC=C(C=C2)OCC)C

InChI

InChI=1S/C21H24N2O2S/c1-4-17-8-6-7-15(3)20(17)23-21(26)22-19(24)14-11-16-9-12-18(13-10-16)25-5-2/h6-14H,4-5H2,1-3H3,(H2,22,23,24,26)/b14-11+