2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)-N-phenyl-ethanamide Openeye Name: 2-(4-methyl-2-thioxo-3H-thiazol-5-yl)-N-phenyl-acetamide CAS Name: 2-(4-methyl-2-sulfanylidene-3H-thiazol-5-yl)-N-phenylacetamide IUPAC Name: 2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)-N-phenylacetamide Traditional Name: 2-(4-methyl-2-thioxo-4-thiazolin-5-yl)-N-phenyl-acetamide Formula: C12H12N2OS2 MolecularWeight: 264.36648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=S)N1)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(SC(=S)N1)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C12H12N2OS2/c1-8-10(17-12(16)13-8)7-11(15)14-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,13,16)(H,14,15)