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

Systemtic Name: 3-azanylidene-N'-(4-chloranyl-2-methoxy-phenyl)-N-(3-chloranyl-4-methyl-phenyl)-5-methyl-1,2-thiazole-2-carboximidamide Openeye Name: N'-(4-chloro-2-methoxy-phenyl)-N-(3-chloro-4-methyl-phenyl)-3-imino-5-methyl-isothiazole-2-carboxamidine CAS Name: N'-(4-chloro-2-methoxyphenyl)-N-(3-chloro-4-methylphenyl)-3-imino-5-methyl-2-isothiazolecarboximidamide IUPAC Name: N'-(4-chloro-2-methoxyphenyl)-N-(3-chloro-4-methylphenyl)-3-imino-5-methyl-1,2-thiazole-2-carboximidamide Traditional Name: N'-(4-chloro-2-methoxy-phenyl)-N-(3-chloro-4-methyl-phenyl)-3-imino-5-methyl-4-isothiazoline-2-carboxamidine Formula: C19H18Cl2N4OS MolecularWeight: 421.34342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2N4OS/c1-11-4-6-14(10-15(11)21)23-19(25-18(22)8-12(2)27-25)24-16-7-5-13(20)9-17(16)26-3/h4-10,22H,1-3H3,(H,23,24)