3-azanyl-N'-[(4-methoxyphenyl)methyl]-5-methyl-N-phenyl-1,2-thiazol-2-ium-2-carboximidamide

Systemtic Name: 3-azanyl-N'-[(4-methoxyphenyl)methyl]-5-methyl-N-phenyl-1,2-thiazol-2-ium-2-carboximidamide Openeye Name: 3-amino-N'-[(4-methoxyphenyl)methyl]-5-methyl-N-phenyl-isothiazol-2-ium-2-carboxamidine CAS Name: 3-amino-N'-[(4-methoxyphenyl)methyl]-5-methyl-N-phenyl-2-isothiazol-2-iumcarboximidamide IUPAC Name: 3-amino-N'-[(4-methoxyphenyl)methyl]-5-methyl-N-phenyl-1,2-thiazol-2-ium-2-carboximidamide Traditional Name: 3-amino-5-methyl-N'-p-anisyl-N-phenyl-isothiazol-2-ium-2-carboxamidine Formula: C19H21N4OS+ MolecularWeight: 353.46124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](S1)C(=NCC2=CC=C(C=C2)OC)NC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC(=[N+](S1)C(=NCC2=CC=C(C=C2)OC)NC3=CC=CC=C3)N

InChI

InChI=1S/C19H20N4OS/c1-14-12-18(20)23(25-14)19(22-16-6-4-3-5-7-16)21-13-15-8-10-17(24-2)11-9-15/h3-12,20H,13H2,1-2H3,(H,21,22)/p+1