N-(4-chloranyl-2-methyl-phenyl)-4-ethyl-5-methyl-1,3-dithiol-2-imine

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-4-ethyl-5-methyl-1,3-dithiol-2-imine Openeye Name: N-(4-chloro-2-methyl-phenyl)-4-ethyl-5-methyl-1,3-dithiol-2-imine CAS Name: N-(4-chloro-2-methylphenyl)-4-ethyl-5-methyl-1,3-dithiol-2-imine IUPAC Name: N-(4-chloro-2-methylphenyl)-4-ethyl-5-methyl-1,3-dithiol-2-imine Traditional Name: (4-chloro-2-methyl-phenyl)-(4-ethyl-5-methyl-1,3-dithiol-2-ylidene)amine Formula: C13H14ClNS2 MolecularWeight: 283.83996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=NC2=C(C=C(C=C2)Cl)C)S1)C

Isomeric SMILES

CCC1=C(SC(=NC2=C(C=C(C=C2)Cl)C)S1)C

InChI

InChI=1S/C13H14ClNS2/c1-4-12-9(3)16-13(17-12)15-11-6-5-10(14)7-8(11)2/h5-7H,4H2,1-3H3