(E)-3-(4-ethoxyphenyl)-N-[(2,4,6-trimethylphenyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[(2,4,6-trimethylphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[(2,4,6-trimethylphenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[sulfanylidene-(2,4,6-trimethylanilino)methyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[(2,4,6-trimethylphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-N-(mesitylthiocarbamoyl)-3-p-phenetyl-acrylamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C21H24N2O2S/c1-5-25-18-9-6-17(7-10-18)8-11-19(24)22-21(26)23-20-15(3)12-14(2)13-16(20)4/h6-13H,5H2,1-4H3,(H2,22,23,24,26)/b11-8+