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

Systemtic Name: N-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]carbamothioyl]-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enamide Openeye Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-[(3,5-dichloro-4-hydroxy-phenyl)carbamothioyl]prop-2-enamide CAS Name: 3-[5-(4-chlorophenyl)-2-furanyl]-N-[(3,5-dichloro-4-hydroxyanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-[(3,5-dichloro-4-hydroxyphenyl)carbamothioyl]prop-2-enamide Traditional Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-[(3,5-dichloro-4-hydroxy-phenyl)thiocarbamoyl]acrylamide Formula: C20H13Cl3N2O3S MolecularWeight: 467.75282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13Cl3N2O3S/c21-12-3-1-11(2-4-12)17-7-5-14(28-17)6-8-18(26)25-20(29)24-13-9-15(22)19(27)16(23)10-13/h1-10,27H,(H2,24,25,26,29)