(E)-3-(2-methoxyphenyl)-N-[(2,4,6-trimethylphenyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-[(2,4,6-trimethylphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(2-methoxyphenyl)-N-[(2,4,6-trimethylphenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-[sulfanylidene-(2,4,6-trimethylanilino)methyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-N-[(2,4,6-trimethylphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-N-(mesitylthiocarbamoyl)-3-(2-methoxyphenyl)acrylamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=S)NC(=O)C=CC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=S)NC(=O)/C=C/C2=CC=CC=C2OC)C

InChI

InChI=1S/C20H22N2O2S/c1-13-11-14(2)19(15(3)12-13)22-20(25)21-18(23)10-9-16-7-5-6-8-17(16)24-4/h5-12H,1-4H3,(H2,21,22,23,25)/b10-9+