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

Systemtic Name: 3-azanylidene-N-(4-methoxyphenyl)-5-methyl-N'-(4-methylphenyl)-1,2-thiazole-2-carboximidamide Openeye Name: 3-imino-N-(4-methoxyphenyl)-5-methyl-N'-(p-tolyl)isothiazole-2-carboxamidine CAS Name: 3-imino-N-(4-methoxyphenyl)-5-methyl-N'-(4-methylphenyl)-2-isothiazolecarboximidamide IUPAC Name: 3-imino-N-(4-methoxyphenyl)-5-methyl-N'-(4-methylphenyl)-1,2-thiazole-2-carboximidamide Traditional Name: 3-imino-N-(4-methoxyphenyl)-5-methyl-N'-(p-tolyl)-4-isothiazoline-2-carboxamidine Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4OS/c1-13-4-6-15(7-5-13)21-19(23-18(20)12-14(2)25-23)22-16-8-10-17(24-3)11-9-16/h4-12,20H,1-3H3,(H,21,22)