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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(4-iodanyl-2-methyl-phenyl)carbamothioyl]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(4-iodo-2-methyl-phenyl)carbamothioyl]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(4-iodo-2-methylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(4-iodo-2-methylphenyl)carbamothioyl]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(4-iodo-2-methyl-phenyl)thiocarbamoyl]acetamide Formula: C16H13Cl2IN2O2S MolecularWeight: 495.16209

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2IN2O2S/c1-9-6-11(19)3-4-13(9)20-16(24)21-15(22)8-23-14-5-2-10(17)7-12(14)18/h2-7H,8H2,1H3,(H2,20,21,22,24)