[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-methyl-(thiophen-2-ylmethyl)azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O2S/c1-7(9(14)12-10(11)15)13(2)6-8-4-3-5-16-8/h3-5,7H,6H2,1-2H3,(H3,11,12,14,15)/p+1/t7-/m1/s1