2-[2,4-bis(chloranyl)phenoxy]-N-(dibenzofuran-3-ylcarbamothioyl)propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(dibenzofuran-3-ylcarbamothioyl)propanamide Openeye Name: N-(dibenzofuran-3-ylcarbamothioyl)-2-(2,4-dichlorophenoxy)propanamide CAS Name: N-[(3-dibenzofuranylamino)-sulfanylidenemethyl]-2-(2,4-dichlorophenoxy)propanamide IUPAC Name: N-(dibenzofuran-3-ylcarbamothioyl)-2-(2,4-dichlorophenoxy)propanamide Traditional Name: N-(dibenzofuran-3-ylthiocarbamoyl)-2-(2,4-dichlorophenoxy)propionamide Formula: C22H16Cl2N2O3S MolecularWeight: 459.34504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=S)NC1=CC2=C(C=C1)C3=CC=CC=C3O2)OC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC(C(=O)NC(=S)NC1=CC2=C(C=C1)C3=CC=CC=C3O2)OC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H16Cl2N2O3S/c1-12(28-19-9-6-13(23)10-17(19)24)21(27)26-22(30)25-14-7-8-16-15-4-2-3-5-18(15)29-20(16)11-14/h2-12H,1H3,(H2,25,26,27,30)