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

Systemtic Name: 3-azanylidene-N'-(4-bromanyl-3-methyl-phenyl)-N-(3-methoxyphenyl)-5-methyl-1,2-thiazole-2-carboximidamide Openeye Name: N'-(4-bromo-3-methyl-phenyl)-3-imino-N-(3-methoxyphenyl)-5-methyl-isothiazole-2-carboxamidine CAS Name: N'-(4-bromo-3-methylphenyl)-3-imino-N-(3-methoxyphenyl)-5-methyl-2-isothiazolecarboximidamide IUPAC Name: N'-(4-bromo-3-methylphenyl)-3-imino-N-(3-methoxyphenyl)-5-methyl-1,2-thiazole-2-carboximidamide Traditional Name: N'-(4-bromo-3-methyl-phenyl)-3-imino-N-(3-methoxyphenyl)-5-methyl-4-isothiazoline-2-carboxamidine Formula: C19H19BrN4OS MolecularWeight: 431.34936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=N)N(S1)C(=NC2=CC(=C(C=C2)Br)C)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=N)N(S1)C(=NC2=CC(=C(C=C2)Br)C)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H19BrN4OS/c1-12-9-15(7-8-17(12)20)23-19(24-18(21)10-13(2)26-24)22-14-5-4-6-16(11-14)25-3/h4-11,21H,1-3H3,(H,22,23)