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

Systemtic Name: 3-azanylidene-N-(3,4-dichlorophenyl)-N'-(4-ethanoylphenyl)-5-methyl-1,2-thiazole-2-carboximidamide Openeye Name: N'-(4-acetylphenyl)-N-(3,4-dichlorophenyl)-3-imino-5-methyl-isothiazole-2-carboxamidine CAS Name: N'-(4-acetylphenyl)-N-(3,4-dichlorophenyl)-3-imino-5-methyl-2-isothiazolecarboximidamide IUPAC Name: N'-(4-acetylphenyl)-N-(3,4-dichlorophenyl)-3-imino-5-methyl-1,2-thiazole-2-carboximidamide Traditional Name: N'-(4-acetylphenyl)-N-(3,4-dichlorophenyl)-3-imino-5-methyl-4-isothiazoline-2-carboxamidine Formula: C19H16Cl2N4OS MolecularWeight: 419.32754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=N)N(S1)C(=NC2=CC=C(C=C2)C(=O)C)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=N)N(S1)C(=NC2=CC=C(C=C2)C(=O)C)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N4OS/c1-11-9-18(22)25(27-11)19(24-15-7-8-16(20)17(21)10-15)23-14-5-3-13(4-6-14)12(2)26/h3-10,22H,1-2H3,(H,23,24)