2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]guanidine bromide

Systemtic Name: 2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]guanidine bromide Openeye Name: 2-[4-(4-phenylphenyl)thiazol-2-yl]guanidine bromide CAS Name: 2-[4-(4-phenylphenyl)-2-thiazolyl]guanidine bromide IUPAC Name: 2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]guanidine bromide Traditional Name: 2-[4-(4-phenylphenyl)thiazol-2-yl]guanidine bromide Formula: C16H14BrN4S- MolecularWeight: 374.27816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)N=C(N)N.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)N=C(N)N.[Br-]

InChI

InChI=1S/C16H14N4S.BrH/c17-15(18)20-16-19-14(10-21-16)13-8-6-12(7-9-13)11-4-2-1-3-5-11;/h1-10H,(H4,17,18,19,20);1H/p-1