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

Systemtic Name: (E)-N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[3-(2-phenoxyethoxy)anilino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[3-(2-phenoxyethoxy)phenyl]carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[[3-(2-phenoxyethoxy)phenyl]thiocarbamoyl]-3-phenyl-acrylamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O3S/c27-23(15-14-19-8-3-1-4-9-19)26-24(30)25-20-10-7-13-22(18-20)29-17-16-28-21-11-5-2-6-12-21/h1-15,18H,16-17H2,(H2,25,26,27,30)/b15-14+