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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC2=[N+](C(=C(S2)C#N)N)C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC2=[N+](C(=C(S2)C#N)N)C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C24H19N5S/c1-17-12-14-18(15-13-17)23(27-19-8-4-2-5-9-19)28-24-29(20-10-6-3-7-11-20)22(26)21(16-25)30-24/h2-15H,26H2,1H3/p+1