[(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(5-bromanylthiophen-2-yl)methyl]-methyl-azanium

Systemtic Name: [(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(5-bromanylthiophen-2-yl)methyl]-methyl-azanium Openeye Name: (5-bromo-2-thienyl)methyl-methyl-[(1R)-2-oxo-1-phenyl-2-ureido-ethyl]ammonium CAS Name: (5-bromo-2-thiophenyl)methyl-[(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-methylammonium IUPAC Name: (5-bromothiophen-2-yl)methyl-[(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-methylazanium Traditional Name: (5-bromo-2-thienyl)methyl-[(1R)-2-keto-1-phenyl-2-ureido-ethyl]-methyl-ammonium Formula: C15H17BrN3O2S+ MolecularWeight: 383.28338

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(S1)Br)C(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

C[NH+](CC1=CC=C(S1)Br)[C@H](C2=CC=CC=C2)C(=O)NC(=O)N

InChI

InChI=1S/C15H16BrN3O2S/c1-19(9-11-7-8-12(16)22-11)13(14(20)18-15(17)21)10-5-3-2-4-6-10/h2-8,13H,9H2,1H3,(H3,17,18,20,21)/p+1/t13-/m1/s1