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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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