N-[(5-chloranyl-2-oxidanyl-phenyl)carbamothioyl]-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enamide

Systemtic Name: N-[(5-chloranyl-2-oxidanyl-phenyl)carbamothioyl]-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enamide Openeye Name: N-[(5-chloro-2-hydroxy-phenyl)carbamothioyl]-3-[5-(4-chlorophenyl)-2-furyl]prop-2-enamide CAS Name: N-[(5-chloro-2-hydroxyanilino)-sulfanylidenemethyl]-3-[5-(4-chlorophenyl)-2-furanyl]-2-propenamide IUPAC Name: N-[(5-chloro-2-hydroxyphenyl)carbamothioyl]-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enamide Traditional Name: N-[(5-chloro-2-hydroxy-phenyl)thiocarbamoyl]-3-[5-(4-chlorophenyl)-2-furyl]acrylamide Formula: C20H14Cl2N2O3S MolecularWeight: 433.30776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=CC(=O)NC(=S)NC3=C(C=CC(=C3)Cl)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)C=CC(=O)NC(=S)NC3=C(C=CC(=C3)Cl)O)Cl

InChI

InChI=1S/C20H14Cl2N2O3S/c21-13-3-1-12(2-4-13)18-9-6-15(27-18)7-10-19(26)24-20(28)23-16-11-14(22)5-8-17(16)25/h1-11,25H,(H2,23,24,26,28)