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

Systemtic Name: 3-azanylidene-N'-(2,4-dimethylphenyl)-N-(4-ethanoylphenyl)-5-methyl-1,2-thiazole-2-carboximidamide Openeye Name: N-(4-acetylphenyl)-N'-(2,4-dimethylphenyl)-3-imino-5-methyl-isothiazole-2-carboxamidine CAS Name: N-(4-acetylphenyl)-N'-(2,4-dimethylphenyl)-3-imino-5-methyl-2-isothiazolecarboximidamide IUPAC Name: N-(4-acetylphenyl)-N'-(2,4-dimethylphenyl)-3-imino-5-methyl-1,2-thiazole-2-carboximidamide Traditional Name: N-(4-acetylphenyl)-N'-(2,4-dimethylphenyl)-3-imino-5-methyl-4-isothiazoline-2-carboxamidine Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4OS/c1-13-5-10-19(14(2)11-13)24-21(25-20(22)12-15(3)27-25)23-18-8-6-17(7-9-18)16(4)26/h5-12,22H,1-4H3,(H,23,24)