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

Systemtic Name: 3-azanylidene-N-(4-chlorophenyl)-N'-(2-methoxy-4-methyl-phenyl)-5-methyl-1,2-thiazole-2-carboximidamide Openeye Name: N-(4-chlorophenyl)-3-imino-N'-(2-methoxy-4-methyl-phenyl)-5-methyl-isothiazole-2-carboxamidine CAS Name: N-(4-chlorophenyl)-3-imino-N'-(2-methoxy-4-methylphenyl)-5-methyl-2-isothiazolecarboximidamide IUPAC Name: N-(4-chlorophenyl)-3-imino-N'-(2-methoxy-4-methylphenyl)-5-methyl-1,2-thiazole-2-carboximidamide Traditional Name: N-(4-chlorophenyl)-3-imino-N'-(2-methoxy-4-methyl-phenyl)-5-methyl-4-isothiazoline-2-carboxamidine Formula: C19H19ClN4OS MolecularWeight: 386.89836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4OS/c1-12-4-9-16(17(10-12)25-3)23-19(24-18(21)11-13(2)26-24)22-15-7-5-14(20)6-8-15/h4-11,21H,1-3H3,(H,22,23)