N'-[4-azanyl-5-cyano-3-(phenylmethyl)-1,3-thiazol-3-ium-2-yl]-N-phenyl-benzenecarboximidamide

Systemtic Name: N'-[4-azanyl-5-cyano-3-(phenylmethyl)-1,3-thiazol-3-ium-2-yl]-N-phenyl-benzenecarboximidamide Openeye Name: N'-(4-amino-3-benzyl-5-cyano-thiazol-3-ium-2-yl)-N-phenyl-benzamidine CAS Name: N'-[4-amino-5-cyano-3-(phenylmethyl)-2-thiazol-3-iumyl]-N-phenylbenzenecarboximidamide IUPAC Name: N'-(4-amino-3-benzyl-5-cyano-1,3-thiazol-3-ium-2-yl)-N-phenylbenzenecarboximidamide Traditional Name: N'-(4-amino-3-benzyl-5-cyano-thiazol-3-ium-2-yl)-N-phenyl-benzamidine Formula: C24H20N5S+ MolecularWeight: 410.5141

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=C(SC(=C2N)C#N)N=C(C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=C(SC(=C2N)C#N)N=C(C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C24H19N5S/c25-16-21-22(26)29(17-18-10-4-1-5-11-18)24(30-21)28-23(19-12-6-2-7-13-19)27-20-14-8-3-9-15-20/h1-15H,17,26H2/p+1