2-(4-chloranylphenoxy)-N-(1,3-thiazol-2-ylcarbamothioyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(1,3-thiazol-2-ylcarbamothioyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(thiazol-2-ylcarbamothioyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[sulfanylidene-(2-thiazolylamino)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(1,3-thiazol-2-ylcarbamothioyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(thiazol-2-ylthiocarbamoyl)acetamide Formula: C12H10ClN3O2S2 MolecularWeight: 327.8097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC(=S)NC2=NC=CS2)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC(=S)NC2=NC=CS2)Cl

InChI

InChI=1S/C12H10ClN3O2S2/c13-8-1-3-9(4-2-8)18-7-10(17)15-11(19)16-12-14-5-6-20-12/h1-6H,7H2,(H2,14,15,16,17,19)