2-(2-methyl-1,3-dithiolan-2-yl)-N-[(Z)-1-phenylethylideneamino]ethanamide

Systemtic Name: 2-(2-methyl-1,3-dithiolan-2-yl)-N-[(Z)-1-phenylethylideneamino]ethanamide Openeye Name: 2-(2-methyl-1,3-dithiolan-2-yl)-N-[(Z)-1-phenylethylideneamino]acetamide CAS Name: 2-(2-methyl-1,3-dithiolan-2-yl)-N-[(Z)-1-phenylethylideneamino]acetamide IUPAC Name: 2-(2-methyl-1,3-dithiolan-2-yl)-N-[(Z)-1-phenylethylideneamino]acetamide Traditional Name: 2-(2-methyl-1,3-dithiolan-2-yl)-N-[(Z)-1-phenylethylideneamino]acetamide Formula: C14H18N2OS2 MolecularWeight: 294.43552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1(SCCS1)C)C2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=O)CC1(SCCS1)C)/C2=CC=CC=C2

InChI

InChI=1S/C14H18N2OS2/c1-11(12-6-4-3-5-7-12)15-16-13(17)10-14(2)18-8-9-19-14/h3-7H,8-10H2,1-2H3,(H,16,17)/b15-11-