2-[2,4-bis(chloranyl)phenoxy]-N-[(4-bromanyl-3-methyl-phenyl)carbamothioyl]propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(4-bromanyl-3-methyl-phenyl)carbamothioyl]propanamide Openeye Name: N-[(4-bromo-3-methyl-phenyl)carbamothioyl]-2-(2,4-dichlorophenoxy)propanamide CAS Name: N-[(4-bromo-3-methylanilino)-sulfanylidenemethyl]-2-(2,4-dichlorophenoxy)propanamide IUPAC Name: N-[(4-bromo-3-methylphenyl)carbamothioyl]-2-(2,4-dichlorophenoxy)propanamide Traditional Name: N-[(4-bromo-3-methyl-phenyl)thiocarbamoyl]-2-(2,4-dichlorophenoxy)propionamide Formula: C17H15BrCl2N2O2S MolecularWeight: 462.1882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrCl2N2O2S/c1-9-7-12(4-5-13(9)18)21-17(25)22-16(23)10(2)24-15-6-3-11(19)8-14(15)20/h3-8,10H,1-2H3,(H2,21,22,23,25)