2-(2-azanylidene-1,3-thiazol-3-yl)-N-[2,6-bis(bromanyl)-4-methyl-phenyl]ethanamide

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-[2,6-bis(bromanyl)-4-methyl-phenyl]ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(2-iminothiazol-3-yl)acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-(2-imino-3-thiazolyl)acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-(2-imino-1,3-thiazol-3-yl)acetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(2-imino-4-thiazolin-3-yl)acetamide Formula: C12H11Br2N3OS MolecularWeight: 405.10824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CN2C=CSC2=N)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CN2C=CSC2=N)Br

InChI

InChI=1S/C12H11Br2N3OS/c1-7-4-8(13)11(9(14)5-7)16-10(18)6-17-2-3-19-12(17)15/h2-5,15H,6H2,1H3,(H,16,18)