benzenecarbothioamide; yttrium(3+)

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6NS.Y/c8-7(9)6-4-2-1-3-5-6;/h1-4H,(H2,8,9);/q-1;+3