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

Systemtic Name: 2-(3-chloranyl-4-methyl-phenoxy)-N-[(5-chloranylpyridin-2-yl)carbamothioyl]ethanamide Openeye Name: 2-(3-chloro-4-methyl-phenoxy)-N-[(5-chloro-2-pyridyl)carbamothioyl]acetamide CAS Name: 2-(3-chloro-4-methylphenoxy)-N-[[(5-chloro-2-pyridinyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(3-chloro-4-methylphenoxy)-N-[(5-chloropyridin-2-yl)carbamothioyl]acetamide Traditional Name: 2-(3-chloro-4-methyl-phenoxy)-N-[(5-chloro-2-pyridyl)thiocarbamoyl]acetamide Formula: C15H13Cl2N3O2S MolecularWeight: 370.25362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC(=S)NC2=NC=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC(=S)NC2=NC=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2N3O2S/c1-9-2-4-11(6-12(9)17)22-8-14(21)20-15(23)19-13-5-3-10(16)7-18-13/h2-7H,8H2,1H3,(H2,18,19,20,21,23)