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

Systemtic Name: 2-(4-nitrophenoxy)-N-(1,3-thiazol-2-ylcarbamothioyl)ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-(thiazol-2-ylcarbamothioyl)acetamide CAS Name: 2-(4-nitrophenoxy)-N-[sulfanylidene-(2-thiazolylamino)methyl]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-(1,3-thiazol-2-ylcarbamothioyl)acetamide Traditional Name: 2-(4-nitrophenoxy)-N-(thiazol-2-ylthiocarbamoyl)acetamide Formula: C12H10N4O4S2 MolecularWeight: 338.3622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NC(=S)NC2=NC=CS2

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NC(=S)NC2=NC=CS2

InChI

InChI=1S/C12H10N4O4S2/c17-10(14-11(21)15-12-13-5-6-22-12)7-20-9-3-1-8(2-4-9)16(18)19/h1-6H,7H2,(H2,13,14,15,17,21)