1-(4-nitrobutan-2-yl)thiourea; yttrium(3+)

Systemtic Name: 1-(4-nitrobutan-2-yl)thiourea; yttrium(3+) Openeye Name: (1-methyl-3-nitro-propyl)thiourea; yttrium(3+) CAS Name: 4-nitrobutan-2-ylthiourea; yttrium(3+) IUPAC Name: 4-nitrobutan-2-ylthiourea; yttrium(3+) Traditional Name: (1-methyl-3-nitro-propyl)thiourea; yttrium(3+) Formula: C5H10N3O2SY+2 MolecularWeight: 265.12265

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Descriptors Computed from Structure

Canonical SMILES:

C[C-](CC[N+](=O)[O-])NC(=S)N.[Y+3]

Isomeric SMILES

C[C-](CC[N+](=O)[O-])NC(=S)N.[Y+3]

InChI

InChI=1S/C5H10N3O2S.Y/c1-4(7-5(6)11)2-3-8(9)10;/h2-3H2,1H3,(H3,6,7,11);/q-1;+3