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

Systemtic Name: (E)-N-[(2,6-dimethylphenyl)carbamothioyl]-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(2,6-dimethylphenyl)carbamothioyl]-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(2,6-dimethylanilino)-sulfanylidenemethyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(2,6-dimethylphenyl)carbamothioyl]-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(2,6-dimethylphenyl)thiocarbamoyl]-3-p-phenetyl-acrylamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2S/c1-4-24-17-11-8-16(9-12-17)10-13-18(23)21-20(25)22-19-14(2)6-5-7-15(19)3/h5-13H,4H2,1-3H3,(H2,21,22,23,25)/b13-10+