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

Systemtic Name: 3-azanyl-5-methyl-N'-[(4-methylphenyl)methyl]-N-phenyl-1,2-thiazol-2-ium-2-carboximidamide Openeye Name: 3-amino-5-methyl-N-phenyl-N'-(p-tolylmethyl)isothiazol-2-ium-2-carboxamidine CAS Name: 3-amino-5-methyl-N'-[(4-methylphenyl)methyl]-N-phenyl-2-isothiazol-2-iumcarboximidamide IUPAC Name: 3-amino-5-methyl-N'-[(4-methylphenyl)methyl]-N-phenyl-1,2-thiazol-2-ium-2-carboximidamide Traditional Name: 3-amino-5-methyl-N'-(4-methylbenzyl)-N-phenyl-isothiazol-2-ium-2-carboxamidine Formula: C19H21N4S+ MolecularWeight: 337.46184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN=C(NC2=CC=CC=C2)[N+]3=C(C=C(S3)C)N

Isomeric SMILES

CC1=CC=C(C=C1)CN=C(NC2=CC=CC=C2)[N+]3=C(C=C(S3)C)N

InChI

InChI=1S/C19H20N4S/c1-14-8-10-16(11-9-14)13-21-19(22-17-6-4-3-5-7-17)23-18(20)12-15(2)24-23/h3-12,20H,13H2,1-2H3,(H,21,22)/p+1