2-(4-chloranyl-2,6-dimethyl-phenyl)-N-(3-chloranyl-2-ethyl-pyridin-4-yl)ethanethioamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenyl)-N-(3-chloranyl-2-ethyl-pyridin-4-yl)ethanethioamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenyl)-N-(3-chloro-2-ethyl-4-pyridyl)thioacetamide CAS Name: 2-(4-chloro-2,6-dimethylphenyl)-N-(3-chloro-2-ethyl-4-pyridinyl)ethanethioamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenyl)-N-(3-chloro-2-ethylpyridin-4-yl)ethanethioamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenyl)-N-(3-chloro-2-ethyl-4-pyridyl)thioacetamide Formula: C17H18Cl2N2S MolecularWeight: 353.30922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC(=C1Cl)NC(=S)CC2=C(C=C(C=C2C)Cl)C

Isomeric SMILES

CCC1=NC=CC(=C1Cl)NC(=S)CC2=C(C=C(C=C2C)Cl)C

InChI

InChI=1S/C17H18Cl2N2S/c1-4-14-17(19)15(5-6-20-14)21-16(22)9-13-10(2)7-12(18)8-11(13)3/h5-8H,4,9H2,1-3H3,(H,20,21,22)