[(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-(thiophen-2-ylmethyl)azanium

Systemtic Name: [(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-(thiophen-2-ylmethyl)azanium Openeye Name: methyl-[(1R)-2-oxo-1-phenyl-2-ureido-ethyl]-(2-thienylmethyl)ammonium CAS Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-methyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-methyl-(thiophen-2-ylmethyl)azanium Traditional Name: [(1R)-2-keto-1-phenyl-2-ureido-ethyl]-methyl-(2-thenyl)ammonium Formula: C15H18N3O2S+ MolecularWeight: 304.38732

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CS1)C(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

C[NH+](CC1=CC=CS1)[C@H](C2=CC=CC=C2)C(=O)NC(=O)N

InChI

InChI=1S/C15H17N3O2S/c1-18(10-12-8-5-9-21-12)13(14(19)17-15(16)20)11-6-3-2-4-7-11/h2-9,13H,10H2,1H3,(H3,16,17,19,20)/p+1/t13-/m1/s1