[(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-(2-thiophen-2-ylethyl)azanium

Systemtic Name: [(2S)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-(2-thiophen-2-ylethyl)azanium Openeye Name: [(1S)-1-methyl-2-oxo-2-ureido-ethyl]-[2-(2-thienyl)ethyl]ammonium CAS Name: [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl]-(2-thiophen-2-ylethyl)ammonium IUPAC Name: [(2S)-1-(carbamoylamino)-1-oxopropan-2-yl]-(2-thiophen-2-ylethyl)azanium Traditional Name: [(1S)-2-keto-1-methyl-2-ureido-ethyl]-[2-(2-thienyl)ethyl]ammonium Formula: C10H16N3O2S+ MolecularWeight: 242.31794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)[NH2+]CCC1=CC=CS1

Isomeric SMILES

C[C@@H](C(=O)NC(=O)N)[NH2+]CCC1=CC=CS1

InChI

InChI=1S/C10H15N3O2S/c1-7(9(14)13-10(11)15)12-5-4-8-3-2-6-16-8/h2-3,6-7,12H,4-5H2,1H3,(H3,11,13,14,15)/p+1/t7-/m0/s1