3-azanylidene-N'-(4-bromophenyl)-N-(4-ethanoylphenyl)-5-methyl-1,2-thiazole-2-carboximidamide

Systemtic Name: 3-azanylidene-N'-(4-bromophenyl)-N-(4-ethanoylphenyl)-5-methyl-1,2-thiazole-2-carboximidamide Openeye Name: N-(4-acetylphenyl)-N'-(4-bromophenyl)-3-imino-5-methyl-isothiazole-2-carboxamidine CAS Name: N-(4-acetylphenyl)-N'-(4-bromophenyl)-3-imino-5-methyl-2-isothiazolecarboximidamide IUPAC Name: N-(4-acetylphenyl)-N'-(4-bromophenyl)-3-imino-5-methyl-1,2-thiazole-2-carboximidamide Traditional Name: N-(4-acetylphenyl)-N'-(4-bromophenyl)-3-imino-5-methyl-4-isothiazoline-2-carboxamidine Formula: C19H17BrN4OS MolecularWeight: 429.33348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN4OS/c1-12-11-18(21)24(26-12)19(23-17-9-5-15(20)6-10-17)22-16-7-3-14(4-8-16)13(2)25/h3-11,21H,1-2H3,(H,22,23)