2-[2,4-bis(chloranyl)phenoxy]-N-[(5-methylpyridin-2-yl)carbamothioyl]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(5-methylpyridin-2-yl)carbamothioyl]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(5-methyl-2-pyridyl)carbamothioyl]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[[(5-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(5-methylpyridin-2-yl)carbamothioyl]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(5-methyl-2-pyridyl)thiocarbamoyl]acetamide Formula: C15H13Cl2N3O2S MolecularWeight: 370.25362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CN=C(C=C1)NC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

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