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

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

Systemtic Name:3-azanylidene-N-(4-bromanyl-3-methyl-phenyl)-N'-(4-methoxyphenyl)-5-methyl-1,2-thiazole-2-carboximidamide
Openeye Name:N-(4-bromo-3-methyl-phenyl)-3-imino-N'-(4-methoxyphenyl)-5-methyl-isothiazole-2-carboxamidine
CAS Name:N-(4-bromo-3-methylphenyl)-3-imino-N'-(4-methoxyphenyl)-5-methyl-2-isothiazolecarboximidamide
IUPAC Name:N-(4-bromo-3-methylphenyl)-3-imino-N'-(4-methoxyphenyl)-5-methyl-1,2-thiazole-2-carboximidamide
Traditional Name:N-(4-bromo-3-methyl-phenyl)-3-imino-N'-(4-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)OC)NC3=CC(=C(C=C3)Br)C


Isomeric SMILES

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


InChI

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


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