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

Systemtic Name: (E)-3-phenyl-N-[[3-(3-phenylpropoxy)phenyl]carbamothioyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[[3-(3-phenylpropoxy)phenyl]carbamothioyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[[3-(3-phenylpropoxy)anilino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[[3-(3-phenylpropoxy)phenyl]carbamothioyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[[3-(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(=C2)NC(=S)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O2S/c28-24(17-16-21-11-5-2-6-12-21)27-25(30)26-22-14-7-15-23(19-22)29-18-8-13-20-9-3-1-4-10-20/h1-7,9-12,14-17,19H,8,13,18H2,(H2,26,27,28,30)/b17-16+