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

Systemtic Name: N'-(3-methyl-4-phenyl-1,2,4-thiadiazol-4-ium-5-yl)-N-phenyl-benzenecarboximidamide Openeye Name: N'-(3-methyl-4-phenyl-1,2,4-thiadiazol-4-ium-5-yl)-N-phenyl-benzamidine CAS Name: N'-(3-methyl-4-phenyl-1,2,4-thiadiazol-4-ium-5-yl)-N-phenylbenzenecarboximidamide IUPAC Name: N'-(3-methyl-4-phenyl-1,2,4-thiadiazol-4-ium-5-yl)-N-phenylbenzenecarboximidamide Traditional Name: N'-(3-methyl-4-phenyl-1,2,4-thiadiazol-4-ium-5-yl)-N-phenyl-benzamidine Formula: C22H19N4S+ MolecularWeight: 371.47806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=[N+]1C2=CC=CC=C2)N=C(C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=NSC(=[N+]1C2=CC=CC=C2)N=C(C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C22H18N4S/c1-17-25-27-22(26(17)20-15-9-4-10-16-20)24-21(18-11-5-2-6-12-18)23-19-13-7-3-8-14-19/h2-16H,1H3/p+1