(E)-3-(5-methylfuran-2-yl)-N-[(2,4,6-trimethylphenyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(5-methylfuran-2-yl)-N-[(2,4,6-trimethylphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(5-methyl-2-furyl)-N-[(2,4,6-trimethylphenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(5-methyl-2-furanyl)-N-[sulfanylidene-(2,4,6-trimethylanilino)methyl]-2-propenamide IUPAC Name: (E)-3-(5-methylfuran-2-yl)-N-[(2,4,6-trimethylphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-N-(mesitylthiocarbamoyl)-3-(5-methyl-2-furyl)acrylamide Formula: C18H20N2O2S MolecularWeight: 328.4286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC(=S)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC(=S)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C18H20N2O2S/c1-11-9-12(2)17(13(3)10-11)20-18(23)19-16(21)8-7-15-6-5-14(4)22-15/h5-10H,1-4H3,(H2,19,20,21,23)/b8-7+