[(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-(thiophen-3-ylmethyl)azanium

Systemtic Name: [(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-(thiophen-3-ylmethyl)azanium Openeye Name: methyl-[(1R)-2-oxo-1-phenyl-2-ureido-ethyl]-(3-thienylmethyl)ammonium CAS Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-methyl-(3-thiophenylmethyl)ammonium IUPAC Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-methyl-(thiophen-3-ylmethyl)azanium Traditional Name: [(1R)-2-keto-1-phenyl-2-ureido-ethyl]-methyl-(3-thenyl)ammonium Formula: C15H18N3O2S+ MolecularWeight: 304.38732

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CSC=C1)C(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

C[NH+](CC1=CSC=C1)[C@H](C2=CC=CC=C2)C(=O)NC(=O)N

InChI

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