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

Systemtic Name: N-[(4-methylphenyl)methyl]-1,3-dithietan-2-imine Openeye Name: N-(p-tolylmethyl)-1,3-dithietan-2-imine CAS Name: N-[(4-methylphenyl)methyl]-1,3-dithietan-2-imine IUPAC Name: N-[(4-methylphenyl)methyl]-1,3-dithietan-2-imine Traditional Name: 1,3-dithietan-2-ylidene-(4-methylbenzyl)amine Formula: C10H11NS2 MolecularWeight: 209.33104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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