2-[2,4-bis(chloranyl)phenoxy]-N-[(5-tert-butyl-2-oxidanyl-phenyl)carbamothioyl]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(5-tert-butyl-2-oxidanyl-phenyl)carbamothioyl]ethanamide Openeye Name: N-[(5-tert-butyl-2-hydroxy-phenyl)carbamothioyl]-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-[(5-tert-butyl-2-hydroxyanilino)-sulfanylidenemethyl]-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-[(5-tert-butyl-2-hydroxyphenyl)carbamothioyl]-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-[(5-tert-butyl-2-hydroxy-phenyl)thiocarbamoyl]-2-(2,4-dichlorophenoxy)acetamide Formula: C19H20Cl2N2O3S MolecularWeight: 427.3447

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O3S/c1-19(2,3)11-4-6-15(24)14(8-11)22-18(27)23-17(25)10-26-16-7-5-12(20)9-13(16)21/h4-9,24H,10H2,1-3H3,(H2,22,23,25,27)