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

Systemtic Name: N-[(1S,2S)-2-methylcyclohexyl]-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)ethanamide Openeye Name: N-[(1S,2S)-2-methylcyclohexyl]-2-(4-methyl-2-thioxo-3H-thiazol-5-yl)acetamide CAS Name: N-[(1S,2S)-2-methylcyclohexyl]-2-(4-methyl-2-sulfanylidene-3H-thiazol-5-yl)acetamide IUPAC Name: N-[(1S,2S)-2-methylcyclohexyl]-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)acetamide Traditional Name: N-[(1S,2S)-2-methylcyclohexyl]-2-(4-methyl-2-thioxo-4-thiazolin-5-yl)acetamide Formula: C13H20N2OS2 MolecularWeight: 284.4407

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CC2=C(NC(=S)S2)C

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)CC2=C(NC(=S)S2)C

InChI

InChI=1S/C13H20N2OS2/c1-8-5-3-4-6-10(8)15-12(16)7-11-9(2)14-13(17)18-11/h8,10H,3-7H2,1-2H3,(H,14,17)(H,15,16)/t8-,10-/m0/s1