(E)-N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(2-ethyl-6-methylanilino)-sulfanylidenemethyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(2-ethyl-6-methylphenyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(2-ethyl-6-methyl-phenyl)thiocarbamoyl]-3-(4-methoxyphenyl)acrylamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NC(=O)C=CC2=CC=C(C=C2)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NC(=O)/C=C/C2=CC=C(C=C2)OC)C

InChI

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