3-azanyl-N-(3,4-dimethylphenyl)-N'-(2-methoxy-5-methyl-phenyl)-5-methyl-1,2-thiazol-2-ium-2-carboximidamide

Systemtic Name: 3-azanyl-N-(3,4-dimethylphenyl)-N'-(2-methoxy-5-methyl-phenyl)-5-methyl-1,2-thiazol-2-ium-2-carboximidamide Openeye Name: 3-amino-N-(3,4-dimethylphenyl)-N'-(2-methoxy-5-methyl-phenyl)-5-methyl-isothiazol-2-ium-2-carboxamidine CAS Name: 3-amino-N-(3,4-dimethylphenyl)-N'-(2-methoxy-5-methylphenyl)-5-methyl-2-isothiazol-2-iumcarboximidamide IUPAC Name: 3-amino-N-(3,4-dimethylphenyl)-N'-(2-methoxy-5-methylphenyl)-5-methyl-1,2-thiazol-2-ium-2-carboximidamide Traditional Name: 3-amino-N-(3,4-dimethylphenyl)-N'-(2-methoxy-5-methyl-phenyl)-5-methyl-isothiazol-2-ium-2-carboxamidine Formula: C21H25N4OS+ MolecularWeight: 381.5144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4OS/c1-13-6-9-19(26-5)18(10-13)24-21(25-20(22)12-16(4)27-25)23-17-8-7-14(2)15(3)11-17/h6-12,22H,1-5H3,(H,23,24)/p+1