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

Systemtic Name: 3-azanyl-N-(3,4-dimethylphenyl)-N'-(4-methoxyphenyl)-5-methyl-1,2-thiazol-2-ium-2-carboximidamide Openeye Name: 3-amino-N-(3,4-dimethylphenyl)-N'-(4-methoxyphenyl)-5-methyl-isothiazol-2-ium-2-carboxamidine CAS Name: 3-amino-N-(3,4-dimethylphenyl)-N'-(4-methoxyphenyl)-5-methyl-2-isothiazol-2-iumcarboximidamide IUPAC Name: 3-amino-N-(3,4-dimethylphenyl)-N'-(4-methoxyphenyl)-5-methyl-1,2-thiazol-2-ium-2-carboximidamide Traditional Name: 3-amino-N-(3,4-dimethylphenyl)-N'-(4-methoxyphenyl)-5-methyl-isothiazol-2-ium-2-carboxamidine Formula: C20H23N4OS+ MolecularWeight: 367.48782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4OS/c1-13-5-6-17(11-14(13)2)23-20(24-19(21)12-15(3)26-24)22-16-7-9-18(25-4)10-8-16/h5-12,21H,1-4H3,(H,22,23)/p+1