(E)-3-(4-methylphenyl)-N-[(4-propan-2-yloxyphenyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-[(4-propan-2-yloxyphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[(4-isopropoxyphenyl)carbamothioyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[(4-propan-2-yloxyanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-[(4-propan-2-yloxyphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-N-[(4-isopropoxyphenyl)thiocarbamoyl]-3-(p-tolyl)acrylamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC=C(C=C2)OC(C)C

InChI

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