(E)-3-phenyl-N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[[4-(3-phenylpropoxy)anilino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[[4-(3-phenylpropoxy)phenyl]carbamothioyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[[4-(3-phenylpropoxy)phenyl]thiocarbamoyl]acrylamide Formula: C25H24N2O2S MolecularWeight: 416.53526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)NC(=S)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H24N2O2S/c28-24(18-13-21-10-5-2-6-11-21)27-25(30)26-22-14-16-23(17-15-22)29-19-7-12-20-8-3-1-4-9-20/h1-6,8-11,13-18H,7,12,19H2,(H2,26,27,28,30)/b18-13+