N-(4-chlorophenyl)-5-(4-methylphenyl)imino-1,2,4-dithiazol-3-amine hydrobromide

Systemtic Name: N-(4-chlorophenyl)-5-(4-methylphenyl)imino-1,2,4-dithiazol-3-amine hydrobromide Openeye Name: N-(4-chlorophenyl)-5-(p-tolylimino)-1,2,4-dithiazol-3-amine hydrobromide CAS Name: N-(4-chlorophenyl)-5-(4-methylphenyl)imino-1,2,4-dithiazol-3-amine hydrobromide IUPAC Name: N-(4-chlorophenyl)-5-(4-methylphenyl)imino-1,2,4-dithiazol-3-amine hydrobromide Traditional Name: (4-chlorophenyl)-[5-(p-tolylimino)-1,2,4-dithiazol-3-yl]amine hydrobromide Formula: C15H13BrClN3S2 MolecularWeight: 414.77082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N=C(SS2)NC3=CC=C(C=C3)Cl.Br

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N=C(SS2)NC3=CC=C(C=C3)Cl.Br

InChI

InChI=1S/C15H12ClN3S2.BrH/c1-10-2-6-12(7-3-10)17-14-19-15(21-20-14)18-13-8-4-11(16)5-9-13;/h2-9H,1H3,(H,17,18,19);1H