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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[(2-propan-2-ylphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[(2-isopropylphenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[(2-propan-2-ylanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[(2-propan-2-ylphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-N-(o-cumenylthiocarbamoyl)-3-p-phenetyl-acrylamide Formula: C21H24N2O2S MolecularWeight: 368.49246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2S/c1-4-25-17-12-9-16(10-13-17)11-14-20(24)23-21(26)22-19-8-6-5-7-18(19)15(2)3/h5-15H,4H2,1-3H3,(H2,22,23,24,26)/b14-11+