N-(2,6-dimethylphenyl)-1,3-dithiolan-2-imine

Systemtic Name: N-(2,6-dimethylphenyl)-1,3-dithiolan-2-imine Openeye Name: N-(2,6-dimethylphenyl)-1,3-dithiolan-2-imine CAS Name: N-(2,6-dimethylphenyl)-1,3-dithiolan-2-imine IUPAC Name: N-(2,6-dimethylphenyl)-1,3-dithiolan-2-imine Traditional Name: (2,6-dimethylphenyl)-(1,3-dithiolan-2-ylidene)amine Formula: C11H13NS2 MolecularWeight: 223.35762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NS2/c1-8-4-3-5-9(2)10(8)12-11-13-6-7-14-11/h3-5H,6-7H2,1-2H3