4-methyl-N-(2-methylphenyl)-1,3-dithiol-2-imine

Systemtic Name: 4-methyl-N-(2-methylphenyl)-1,3-dithiol-2-imine Openeye Name: 4-methyl-N-(o-tolyl)-1,3-dithiol-2-imine CAS Name: 4-methyl-N-(2-methylphenyl)-1,3-dithiol-2-imine IUPAC Name: 4-methyl-N-(2-methylphenyl)-1,3-dithiol-2-imine Traditional Name: (4-methyl-1,3-dithiol-2-ylidene)-(o-tolyl)amine Formula: C11H11NS2 MolecularWeight: 221.34174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2SC=C(S2)C

Isomeric SMILES

CC1=CC=CC=C1N=C2SC=C(S2)C

InChI

InChI=1S/C11H11NS2/c1-8-5-3-4-6-10(8)12-11-13-7-9(2)14-11/h3-7H,1-2H3