(E)-3-(furan-2-yl)-N-[[2,4,6-tris(chloranyl)phenyl]carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-[[2,4,6-tris(chloranyl)phenyl]carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[(2,4,6-trichlorophenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[sulfanylidene-(2,4,6-trichloroanilino)methyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[(2,4,6-trichlorophenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[(2,4,6-trichlorophenyl)thiocarbamoyl]acrylamide Formula: C14H9Cl3N2O2S MolecularWeight: 375.65746

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC(=O)NC(=S)NC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=COC(=C1)/C=C/C(=O)NC(=S)NC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C14H9Cl3N2O2S/c15-8-6-10(16)13(11(17)7-8)19-14(22)18-12(20)4-3-9-2-1-5-21-9/h1-7H,(H2,18,19,20,22)/b4-3+