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

Systemtic Name: N'-[4-methyl-3-(phenylmethyl)-1,2,4-thiadiazol-4-ium-5-yl]-N-phenyl-benzenecarboximidamide Openeye Name: N'-(3-benzyl-4-methyl-1,2,4-thiadiazol-4-ium-5-yl)-N-phenyl-benzamidine CAS Name: N'-[4-methyl-3-(phenylmethyl)-1,2,4-thiadiazol-4-ium-5-yl]-N-phenylbenzenecarboximidamide IUPAC Name: N'-(3-benzyl-4-methyl-1,2,4-thiadiazol-4-ium-5-yl)-N-phenylbenzenecarboximidamide Traditional Name: N'-(3-benzyl-4-methyl-1,2,4-thiadiazol-4-ium-5-yl)-N-phenyl-benzamidine Formula: C23H21N4S+ MolecularWeight: 385.50464

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(SN=C1CC2=CC=CC=C2)N=C(C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C[N+]1=C(SN=C1CC2=CC=CC=C2)N=C(C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H20N4S/c1-27-21(17-18-11-5-2-6-12-18)26-28-23(27)25-22(19-13-7-3-8-14-19)24-20-15-9-4-10-16-20/h2-16H,17H2,1H3/p+1