(E)-N-[(4-butan-2-ylphenyl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(4-butan-2-ylphenyl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-phenyl-2-furyl)-N-[(4-sec-butylphenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-N-[(4-butan-2-ylanilino)-sulfanylidenemethyl]-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(4-butan-2-ylphenyl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-phenyl-2-furyl)-N-[(4-sec-butylphenyl)thiocarbamoyl]acrylamide Formula: C24H24N2O2S MolecularWeight: 404.52456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O2S/c1-3-17(2)18-9-11-20(12-10-18)25-24(29)26-23(27)16-14-21-13-15-22(28-21)19-7-5-4-6-8-19/h4-17H,3H2,1-2H3,(H2,25,26,27,29)/b16-14+