N-(4,5-dihydro-1,3-thiazol-2-ylcarbamothioyl)-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-ylcarbamothioyl)-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-(4,5-dihydrothiazol-2-ylcarbamothioyl)-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[(4,5-dihydrothiazol-2-ylamino)-sulfanylidenemethyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-ylcarbamothioyl)-2-(3,4-dimethylphenoxy)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(2-thiazolin-2-ylthiocarbamoyl)acetamide Formula: C14H17N3O2S2 MolecularWeight: 323.43368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC(=S)NC2=NCCS2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC(=S)NC2=NCCS2)C

InChI

InChI=1S/C14H17N3O2S2/c1-9-3-4-11(7-10(9)2)19-8-12(18)16-13(20)17-14-15-5-6-21-14/h3-4,7H,5-6,8H2,1-2H3,(H2,15,16,17,18,20)