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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC=C2NC(=S)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC=C2NC(=S)NC(=O)/C=C/C3=CC=CC=C3

InChI

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