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

Systemtic Name: 3-azanyl-N-(2,4-dimethoxyphenyl)-N'-(2,4-dimethylphenyl)-5-methyl-1,2-thiazol-2-ium-2-carboximidamide Openeye Name: 3-amino-N-(2,4-dimethoxyphenyl)-N'-(2,4-dimethylphenyl)-5-methyl-isothiazol-2-ium-2-carboxamidine CAS Name: 3-amino-N-(2,4-dimethoxyphenyl)-N'-(2,4-dimethylphenyl)-5-methyl-2-isothiazol-2-iumcarboximidamide IUPAC Name: 3-amino-N-(2,4-dimethoxyphenyl)-N'-(2,4-dimethylphenyl)-5-methyl-1,2-thiazol-2-ium-2-carboximidamide Traditional Name: 3-amino-N-(2,4-dimethoxyphenyl)-N'-(2,4-dimethylphenyl)-5-methyl-isothiazol-2-ium-2-carboxamidine Formula: C21H25N4O2S+ MolecularWeight: 397.5138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2S/c1-13-6-8-17(14(2)10-13)23-21(25-20(22)11-15(3)28-25)24-18-9-7-16(26-4)12-19(18)27-5/h6-12,22H,1-5H3,(H,23,24)/p+1