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

Systemtic Name: N-(2,4-dimethylphenyl)-1,3-dithietan-2-imine Openeye Name: N-(2,4-dimethylphenyl)-1,3-dithietan-2-imine CAS Name: N-(2,4-dimethylphenyl)-1,3-dithietan-2-imine IUPAC Name: N-(2,4-dimethylphenyl)-1,3-dithietan-2-imine Traditional Name: (2,4-dimethylphenyl)-(1,3-dithietan-2-ylidene)amine Formula: C10H11NS2 MolecularWeight: 209.33104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NS2/c1-7-3-4-9(8(2)5-7)11-10-12-6-13-10/h3-5H,6H2,1-2H3