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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(4-iodanyl-2-methyl-phenyl)carbamothioyl]propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(4-iodo-2-methyl-phenyl)carbamothioyl]propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(4-iodo-2-methylanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(4-iodo-2-methylphenyl)carbamothioyl]propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(4-iodo-2-methyl-phenyl)thiocarbamoyl]propionamide Formula: C17H15Cl2IN2O2S MolecularWeight: 509.18867

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC(=S)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC(=S)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2IN2O2S/c1-9-7-12(20)4-5-14(9)21-17(25)22-16(23)10(2)24-15-6-3-11(18)8-13(15)19/h3-8,10H,1-2H3,(H2,21,22,23,25)