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

Systemtic Name: 2-(4-ethylphenoxy)-N-(1,3-thiazol-2-ylcarbamothioyl)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-(thiazol-2-ylcarbamothioyl)acetamide CAS Name: 2-(4-ethylphenoxy)-N-[sulfanylidene-(2-thiazolylamino)methyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-(1,3-thiazol-2-ylcarbamothioyl)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(thiazol-2-ylthiocarbamoyl)acetamide Formula: C14H15N3O2S2 MolecularWeight: 321.4178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=NC=CS2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=NC=CS2

InChI

InChI=1S/C14H15N3O2S2/c1-2-10-3-5-11(6-4-10)19-9-12(18)16-13(20)17-14-15-7-8-21-14/h3-8H,2,9H2,1H3,(H2,15,16,17,18,20)