benzenecarbonothioylazanide; yttrium(3+)

Systemtic Name: benzenecarbonothioylazanide; yttrium(3+) Openeye Name: benzenecarbonothioylazanide; yttrium(3+) CAS Name: benzenecarbonothioylazanide; yttrium(3+) IUPAC Name: benzenecarbonothioylazanide; yttrium(3+) Traditional Name: benzenecarbonothioylazanide; yttrium(3+) Formula: C7H6NSY+2 MolecularWeight: 225.10009

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=S)[NH-].[Y+3]

Isomeric SMILES

C1=CC=C(C=C1)C(=S)[NH-].[Y+3]

InChI

InChI=1S/C7H7NS.Y/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(H2,8,9);/q;+3/p-1