N-(2,6-dimethylphenyl)-2-(2-methoxysulfonothioylethylamino)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(2-methoxysulfonothioylethylamino)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(2-methoxysulfonothioylethylamino)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(2-methoxysulfonothioylethylamino)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-methoxysulfonothioylethylamino)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(2-methoxysulfonothioylethylamino)acetamide Formula: C13H20N2O3S2 MolecularWeight: 316.4395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNCCS(=O)(=S)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNCCS(=O)(=S)OC

InChI

InChI=1S/C13H20N2O3S2/c1-10-5-4-6-11(2)13(10)15-12(16)9-14-7-8-20(17,19)18-3/h4-6,14H,7-9H2,1-3H3,(H,15,16)