2-(4-carbamothioylphenoxy)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-carbamothioylphenoxy)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-carbamothioylphenoxy)-N-thiazol-2-yl-acetamide CAS Name: 2-(4-carbamothioylphenoxy)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-carbamothioylphenoxy)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: N-thiazol-2-yl-2-(4-thiocarbamoylphenoxy)acetamide Formula: C12H11N3O2S2 MolecularWeight: 293.36464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=S)N)OCC(=O)NC2=NC=CS2

Isomeric SMILES

C1=CC(=CC=C1C(=S)N)OCC(=O)NC2=NC=CS2

InChI

InChI=1S/C12H11N3O2S2/c13-11(18)8-1-3-9(4-2-8)17-7-10(16)15-12-14-5-6-19-12/h1-6H,7H2,(H2,13,18)(H,14,15,16)