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

Systemtic Name: [(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(1R)-2-oxo-1-phenyl-2-ureido-ethyl]-(2-thienylmethyl)ammonium CAS Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(1R)-2-keto-1-phenyl-2-ureido-ethyl]-(2-thenyl)ammonium Formula: C14H16N3O2S+ MolecularWeight: 290.36074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC(=O)N)[NH2+]CC2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC(=O)N)[NH2+]CC2=CC=CS2

InChI

InChI=1S/C14H15N3O2S/c15-14(19)17-13(18)12(10-5-2-1-3-6-10)16-9-11-7-4-8-20-11/h1-8,12,16H,9H2,(H3,15,17,18,19)/p+1/t12-/m1/s1