2-(4-chloranyl-2-methyl-phenoxy)-N-(1,3-thiazol-2-ylcarbamothioyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(1,3-thiazol-2-ylcarbamothioyl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(thiazol-2-ylcarbamothioyl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[sulfanylidene-(2-thiazolylamino)methyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(1,3-thiazol-2-ylcarbamothioyl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(thiazol-2-ylthiocarbamoyl)acetamide Formula: C13H12ClN3O2S2 MolecularWeight: 341.83628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=NC=CS2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=NC=CS2

InChI

InChI=1S/C13H12ClN3O2S2/c1-8-6-9(14)2-3-10(8)19-7-11(18)16-12(20)17-13-15-4-5-21-13/h2-6H,7H2,1H3,(H2,15,16,17,18,20)