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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-1,3-dithiol-2-imine Openeye Name: N-(4-chloro-2-methyl-phenyl)-1,3-dithiol-2-imine CAS Name: N-(4-chloro-2-methylphenyl)-1,3-dithiol-2-imine IUPAC Name: N-(4-chloro-2-methylphenyl)-1,3-dithiol-2-imine Traditional Name: (4-chloro-2-methyl-phenyl)-(1,3-dithiol-2-ylidene)amine Formula: C10H8ClNS2 MolecularWeight: 241.76022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N=C2SC=CS2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N=C2SC=CS2

InChI

InChI=1S/C10H8ClNS2/c1-7-6-8(11)2-3-9(7)12-10-13-4-5-14-10/h2-6H,1H3