2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(5-chloranylpyridin-2-yl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(5-chloranylpyridin-2-yl)carbamothioyl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(5-chloro-2-pyridyl)carbamothioyl]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[[(5-chloro-2-pyridinyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(5-chloropyridin-2-yl)carbamothioyl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(5-chloro-2-pyridyl)thiocarbamoyl]acetamide Formula: C16H15Cl2N3O2S MolecularWeight: 384.2802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC(=S)NC2=NC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC(=S)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C16H15Cl2N3O2S/c1-9-5-12(6-10(2)15(9)18)23-8-14(22)21-16(24)20-13-4-3-11(17)7-19-13/h3-7H,8H2,1-2H3,(H2,19,20,21,22,24)