3-azanylidene-N'-(2,3-dimethylphenyl)-N-(4-methoxyphenyl)-5-methyl-1,2-thiazole-2-carboximidamide

Systemtic Name: 3-azanylidene-N'-(2,3-dimethylphenyl)-N-(4-methoxyphenyl)-5-methyl-1,2-thiazole-2-carboximidamide Openeye Name: N'-(2,3-dimethylphenyl)-3-imino-N-(4-methoxyphenyl)-5-methyl-isothiazole-2-carboxamidine CAS Name: N'-(2,3-dimethylphenyl)-3-imino-N-(4-methoxyphenyl)-5-methyl-2-isothiazolecarboximidamide IUPAC Name: N'-(2,3-dimethylphenyl)-3-imino-N-(4-methoxyphenyl)-5-methyl-1,2-thiazole-2-carboximidamide Traditional Name: N'-(2,3-dimethylphenyl)-3-imino-N-(4-methoxyphenyl)-5-methyl-4-isothiazoline-2-carboxamidine Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N=C(NC2=CC=C(C=C2)OC)N3C(=N)C=C(S3)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N=C(NC2=CC=C(C=C2)OC)N3C(=N)C=C(S3)C)C

InChI

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