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

Systemtic Name: [(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-ethyl-(thiophen-2-ylmethyl)azanium Openeye Name: ethyl-[(1R)-2-oxo-1-phenyl-2-ureido-ethyl]-(2-thienylmethyl)ammonium CAS Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-ethyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-ethyl-(thiophen-2-ylmethyl)azanium Traditional Name: ethyl-[(1R)-2-keto-1-phenyl-2-ureido-ethyl]-(2-thenyl)ammonium Formula: C16H20N3O2S+ MolecularWeight: 318.4139

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2S/c1-2-19(11-13-9-6-10-22-13)14(15(20)18-16(17)21)12-7-4-3-5-8-12/h3-10,14H,2,11H2,1H3,(H3,17,18,20,21)/p+1/t14-/m1/s1