(E)-3-(furan-2-yl)-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[[4-(2-phenoxyethoxy)anilino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[[4-(2-phenoxyethoxy)phenyl]carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[[4-(2-phenoxyethoxy)phenyl]thiocarbamoyl]acrylamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)NC(=S)NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C22H20N2O4S/c25-21(13-12-19-7-4-14-26-19)24-22(29)23-17-8-10-20(11-9-17)28-16-15-27-18-5-2-1-3-6-18/h1-14H,15-16H2,(H2,23,24,25,29)/b13-12+