N-[[3-(3-methyl-4-phenyl-benzene-5-id-1-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanethioamide; yttrium(3+)

Systemtic Name: N-[[3-(3-methyl-4-phenyl-benzene-5-id-1-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanethioamide; yttrium(3+) Openeye Name: N-[[3-(3-methyl-4-phenyl-benzene-5-id-1-yl)-2-oxo-oxazolidin-5-yl]methyl]thioacetamide; yttrium(3+) CAS Name: N-[[3-(3-methyl-4-phenyl-1-benzene-5-idyl)-2-oxo-5-oxazolidinyl]methyl]ethanethioamide; yttrium(3+) IUPAC Name: N-[[3-(3-methyl-4-phenylbenzene-5-id-1-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]ethanethioamide; yttrium(3+) Traditional Name: N-[[2-keto-3-(3-methyl-4-phenyl-benzene-5-id-1-yl)oxazolidin-5-yl]methyl]thioacetamide; yttrium(3+) Formula: C19H19N2O2SY+2 MolecularWeight: 428.33721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([C-]=CC(=C1)N2CC(OC2=O)CNC(=S)C)C3=CC=CC=C3.[Y+3]

Isomeric SMILES

CC1=C([C-]=CC(=C1)N2CC(OC2=O)CNC(=S)C)C3=CC=CC=C3.[Y+3]

InChI

InChI=1S/C19H19N2O2S.Y/c1-13-10-16(8-9-18(13)15-6-4-3-5-7-15)21-12-17(23-19(21)22)11-20-14(2)24;/h3-8,10,17H,11-12H2,1-2H3,(H,20,24);/q-1;+3