N-(4-methylphenyl)-1,3-dithiolan-2-imine

Systemtic Name: N-(4-methylphenyl)-1,3-dithiolan-2-imine Openeye Name: N-(p-tolyl)-1,3-dithiolan-2-imine CAS Name: N-(4-methylphenyl)-1,3-dithiolan-2-imine IUPAC Name: N-(4-methylphenyl)-1,3-dithiolan-2-imine Traditional Name: 1,3-dithiolan-2-ylidene(p-tolyl)amine Formula: C10H11NS2 MolecularWeight: 209.33104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2SCCS2

Isomeric SMILES

CC1=CC=C(C=C1)N=C2SCCS2

InChI

InChI=1S/C10H11NS2/c1-8-2-4-9(5-3-8)11-10-12-6-7-13-10/h2-5H,6-7H2,1H3