N'-[2-(4-methylphenyl)-3-phenyl-1,2,4-thiadiazol-2-ium-5-yl]-N-phenyl-benzenecarboximidamide

Systemtic Name: N'-[2-(4-methylphenyl)-3-phenyl-1,2,4-thiadiazol-2-ium-5-yl]-N-phenyl-benzenecarboximidamide Openeye Name: N-phenyl-N'-[3-phenyl-2-(p-tolyl)-1,2,4-thiadiazol-2-ium-5-yl]benzamidine CAS Name: N'-[2-(4-methylphenyl)-3-phenyl-1,2,4-thiadiazol-2-ium-5-yl]-N-phenylbenzenecarboximidamide IUPAC Name: N'-[2-(4-methylphenyl)-3-phenyl-1,2,4-thiadiazol-2-ium-5-yl]-N-phenylbenzenecarboximidamide Traditional Name: N-phenyl-N'-[3-phenyl-2-(p-tolyl)-1,2,4-thiadiazol-2-ium-5-yl]benzamidine Formula: C28H23N4S+ MolecularWeight: 447.57402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=C(N=C(S2)N=C(C3=CC=CC=C3)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=C(N=C(S2)N=C(C3=CC=CC=C3)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N4S/c1-21-17-19-25(20-18-21)32-27(23-13-7-3-8-14-23)31-28(33-32)30-26(22-11-5-2-6-12-22)29-24-15-9-4-10-16-24/h2-20H,1H3/p+1