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

Systemtic Name: N-(4-methylphenyl)-1,3-dithietan-2-imine Openeye Name: N-(p-tolyl)-1,3-dithietan-2-imine CAS Name: N-(4-methylphenyl)-1,3-dithietan-2-imine IUPAC Name: N-(4-methylphenyl)-1,3-dithietan-2-imine Traditional Name: 1,3-dithietan-2-ylidene(p-tolyl)amine Formula: C9H9NS2 MolecularWeight: 195.30446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2SCS2

Isomeric SMILES

CC1=CC=C(C=C1)N=C2SCS2

InChI

InChI=1S/C9H9NS2/c1-7-2-4-8(5-3-7)10-9-11-6-12-9/h2-5H,6H2,1H3