2-(2-methylphenyl)-N-(1,3-thiazol-2-ylcarbamothioyl)ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-(1,3-thiazol-2-ylcarbamothioyl)ethanamide Openeye Name: 2-(o-tolyl)-N-(thiazol-2-ylcarbamothioyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[sulfanylidene-(2-thiazolylamino)methyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-(1,3-thiazol-2-ylcarbamothioyl)acetamide Traditional Name: 2-(o-tolyl)-N-(thiazol-2-ylthiocarbamoyl)acetamide Formula: C13H13N3OS2 MolecularWeight: 291.39182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NC2=NC=CS2

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NC2=NC=CS2

InChI

InChI=1S/C13H13N3OS2/c1-9-4-2-3-5-10(9)8-11(17)15-12(18)16-13-14-6-7-19-13/h2-7H,8H2,1H3,(H2,14,15,16,17,18)