2-[2,4-bis(chloranyl)phenoxy]-N-[(4-bromanyl-2-iodanyl-phenyl)carbamothioyl]propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(4-bromanyl-2-iodanyl-phenyl)carbamothioyl]propanamide Openeye Name: N-[(4-bromo-2-iodo-phenyl)carbamothioyl]-2-(2,4-dichlorophenoxy)propanamide CAS Name: N-[(4-bromo-2-iodoanilino)-sulfanylidenemethyl]-2-(2,4-dichlorophenoxy)propanamide IUPAC Name: N-[(4-bromo-2-iodophenyl)carbamothioyl]-2-(2,4-dichlorophenoxy)propanamide Traditional Name: N-[(4-bromo-2-iodo-phenyl)thiocarbamoyl]-2-(2,4-dichlorophenoxy)propionamide Formula: C16H12BrCl2IN2O2S MolecularWeight: 574.05815

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=S)NC1=C(C=C(C=C1)Br)I)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NC(=S)NC1=C(C=C(C=C1)Br)I)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H12BrCl2IN2O2S/c1-8(24-14-5-3-10(18)7-11(14)19)15(23)22-16(25)21-13-4-2-9(17)6-12(13)20/h2-8H,1H3,(H2,21,22,23,25)