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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(2-hydroxy-5-methyl-phenyl)carbamothioyl]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(2-hydroxy-5-methylphenyl)carbamothioyl]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(2-hydroxy-5-methyl-phenyl)thiocarbamoyl]acetamide Formula: C16H14Cl2N2O3S MolecularWeight: 385.26496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O3S/c1-9-2-4-13(21)12(6-9)19-16(24)20-15(22)8-23-14-5-3-10(17)7-11(14)18/h2-7,21H,8H2,1H3,(H2,19,20,22,24)