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

Systemtic Name: 3-azanylidene-N-(3-ethanoylphenyl)-5-methyl-N'-(4-methylphenyl)-1,2-thiazole-2-carboximidamide Openeye Name: N-(3-acetylphenyl)-3-imino-5-methyl-N'-(p-tolyl)isothiazole-2-carboxamidine CAS Name: N-(3-acetylphenyl)-3-imino-5-methyl-N'-(4-methylphenyl)-2-isothiazolecarboximidamide IUPAC Name: N-(3-acetylphenyl)-3-imino-5-methyl-N'-(4-methylphenyl)-1,2-thiazole-2-carboximidamide Traditional Name: N-(3-acetylphenyl)-3-imino-5-methyl-N'-(p-tolyl)-4-isothiazoline-2-carboxamidine Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4OS/c1-13-7-9-17(10-8-13)22-20(24-19(21)11-14(2)26-24)23-18-6-4-5-16(12-18)15(3)25/h4-12,21H,1-3H3,(H,22,23)