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

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-methyl-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-methyl-2-(4-methyl-2-thioxo-3H-thiazol-5-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-N-methyl-2-(4-methyl-2-sulfanylidene-3H-thiazol-5-yl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-methyl-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-N-methyl-2-(4-methyl-2-thioxo-4-thiazolin-5-yl)acetamide Formula: C14H15ClN2OS2 MolecularWeight: 326.8647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=S)N1)CC(=O)N(C)CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(SC(=S)N1)CC(=O)N(C)CC2=CC=CC=C2Cl

InChI

InChI=1S/C14H15ClN2OS2/c1-9-12(20-14(19)16-9)7-13(18)17(2)8-10-5-3-4-6-11(10)15/h3-6H,7-8H2,1-2H3,(H,16,19)