3-[5-(4-chlorophenyl)furan-2-yl]-N-(furan-2-ylmethylcarbamothioyl)prop-2-enamide

Systemtic Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-(furan-2-ylmethylcarbamothioyl)prop-2-enamide Openeye Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-(2-furylmethylcarbamothioyl)prop-2-enamide CAS Name: 3-[5-(4-chlorophenyl)-2-furanyl]-N-[(2-furanylmethylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-(furan-2-ylmethylcarbamothioyl)prop-2-enamide Traditional Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-(2-furfurylthiocarbamoyl)acrylamide Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=S)NC(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=COC(=C1)CNC(=S)NC(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O3S/c20-14-5-3-13(4-6-14)17-9-7-15(25-17)8-10-18(23)22-19(26)21-12-16-2-1-11-24-16/h1-11H,12H2,(H2,21,22,23,26)