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

Systemtic Name: (E)-N-[(4-methoxyphenyl)carbamothioyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-isopropylphenyl)-N-[(4-methoxyphenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-N-[(4-methoxyanilino)-sulfanylidenemethyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-[(4-methoxyphenyl)carbamothioyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-[(4-methoxyphenyl)thiocarbamoyl]-3-p-cumenyl-acrylamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H22N2O2S/c1-14(2)16-7-4-15(5-8-16)6-13-19(23)22-20(25)21-17-9-11-18(24-3)12-10-17/h4-14H,1-3H3,(H2,21,22,23,25)/b13-6+