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

Systemtic Name: (E)-3-(5-phenylfuran-2-yl)-N-[(2,4,6-trimethylphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(5-phenyl-2-furyl)-N-[(2,4,6-trimethylphenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(5-phenyl-2-furanyl)-N-[sulfanylidene-(2,4,6-trimethylanilino)methyl]-2-propenamide IUPAC Name: (E)-3-(5-phenylfuran-2-yl)-N-[(2,4,6-trimethylphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-N-(mesitylthiocarbamoyl)-3-(5-phenyl-2-furyl)acrylamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=S)NC(=O)C=CC2=CC=C(O2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=S)NC(=O)/C=C/C2=CC=C(O2)C3=CC=CC=C3)C

InChI

InChI=1S/C23H22N2O2S/c1-15-13-16(2)22(17(3)14-15)25-23(28)24-21(26)12-10-19-9-11-20(27-19)18-7-5-4-6-8-18/h4-14H,1-3H3,(H2,24,25,26,28)/b12-10+