(E)-N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[(2-ethyl-6-methylanilino)-sulfanylidenemethyl]-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(2-ethyl-6-methylphenyl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[(2-ethyl-6-methyl-phenyl)thiocarbamoyl]-3-(5-phenyl-2-furyl)acrylamide Formula: C23H22N2O2S MolecularWeight: 390.49798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NC(=O)C=CC2=CC=C(O2)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NC(=O)/C=C/C2=CC=C(O2)C3=CC=CC=C3)C

InChI

InChI=1S/C23H22N2O2S/c1-3-17-11-7-8-16(2)22(17)25-23(28)24-21(26)15-13-19-12-14-20(27-19)18-9-5-4-6-10-18/h4-15H,3H2,1-2H3,(H2,24,25,26,28)/b15-13+