2-[2,4-bis(chloranyl)phenoxy]-N-[(5-bromanyl-6-methyl-pyridin-2-yl)carbamothioyl]propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(5-bromanyl-6-methyl-pyridin-2-yl)carbamothioyl]propanamide Openeye Name: N-[(5-bromo-6-methyl-2-pyridyl)carbamothioyl]-2-(2,4-dichlorophenoxy)propanamide CAS Name: N-[[(5-bromo-6-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]-2-(2,4-dichlorophenoxy)propanamide IUPAC Name: N-[(5-bromo-6-methylpyridin-2-yl)carbamothioyl]-2-(2,4-dichlorophenoxy)propanamide Traditional Name: N-[(5-bromo-6-methyl-2-pyridyl)thiocarbamoyl]-2-(2,4-dichlorophenoxy)propionamide Formula: C16H14BrCl2N3O2S MolecularWeight: 463.17626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(=S)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl)Br

Isomeric SMILES

CC1=C(C=CC(=N1)NC(=S)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl)Br

InChI

InChI=1S/C16H14BrCl2N3O2S/c1-8-11(17)4-6-14(20-8)21-16(25)22-15(23)9(2)24-13-5-3-10(18)7-12(13)19/h3-7,9H,1-2H3,(H2,20,21,22,23,25)