2-(2-methyl-1,3-dithiolan-2-yl)-N-[(Z)-1-(4-methylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-methyl-1,3-dithiolan-2-yl)-N-[(Z)-1-(4-methylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-methyl-1,3-dithiolan-2-yl)-N-[(Z)-1-(p-tolyl)ethylideneamino]acetamide CAS Name: 2-(2-methyl-1,3-dithiolan-2-yl)-N-[(Z)-1-(4-methylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-methyl-1,3-dithiolan-2-yl)-N-[(Z)-1-(4-methylphenyl)ethylideneamino]acetamide Traditional Name: 2-(2-methyl-1,3-dithiolan-2-yl)-N-[(Z)-1-(p-tolyl)ethylideneamino]acetamide Formula: C15H20N2OS2 MolecularWeight: 308.4621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)CC2(SCCS2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC(=O)CC2(SCCS2)C)/C

InChI

InChI=1S/C15H20N2OS2/c1-11-4-6-13(7-5-11)12(2)16-17-14(18)10-15(3)19-8-9-20-15/h4-7H,8-10H2,1-3H3,(H,17,18)/b16-12-