2-methylbenzene-6-ide-1-carbothioamide; yttrium(3+)

Systemtic Name: 2-methylbenzene-6-ide-1-carbothioamide; yttrium(3+) Openeye Name: 2-methylbenzene-6-ide-1-carbothioamide; yttrium(3+) CAS Name: 2-methyl-1-benzene-6-idecarbothioamide; yttrium(3+) IUPAC Name: 2-methylbenzene-6-ide-1-carbothioamide; yttrium(3+) Traditional Name: 2-methylbenzene-6-ide-1-carbothioamide; yttrium(3+) Formula: C8H8NSY+2 MolecularWeight: 239.12667

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([C-]=CC=C1)C(=S)N.[Y+3]

Isomeric SMILES

CC1=C([C-]=CC=C1)C(=S)N.[Y+3]

InChI

InChI=1S/C8H8NS.Y/c1-6-4-2-3-5-7(6)8(9)10;/h2-4H,1H3,(H2,9,10);/q-1;+3