carbanide; 2-[[5-(methylamino)-6-oxidanylidene-heptyl]amino]-2-oxidanylidene-ethanethiolate; yttrium(3+)

Systemtic Name: carbanide; 2-[[5-(methylamino)-6-oxidanylidene-heptyl]amino]-2-oxidanylidene-ethanethiolate; yttrium(3+) Openeye Name: carbanide; 2-[[5-(methylamino)-6-oxo-heptyl]amino]-2-oxo-ethanethiolate; yttrium(3+) CAS Name: carbanide; 2-[[5-(methylamino)-6-oxoheptyl]amino]-2-oxoethanethiolate; yttrium(3+) IUPAC Name: carbanide; 2-[[5-(methylamino)-6-oxoheptyl]amino]-2-oxoethanethiolate; yttrium(3+) Traditional Name: carbanide; 2-keto-2-[[6-keto-5-(methylamino)heptyl]amino]ethanethiolate; yttrium(3+) Formula: C11H22N2O2SY+ MolecularWeight: 335.27543

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC(=O)C(CCCCNC(=O)C[S-])NC.[Y+3]

Isomeric SMILES

[CH3-].CC(=O)C(CCCCNC(=O)C[S-])NC.[Y+3]

InChI

InChI=1S/C10H20N2O2S.CH3.Y/c1-8(13)9(11-2)5-3-4-6-12-10(14)7-15;;/h9,11,15H,3-7H2,1-2H3,(H,12,14);1H3;/q;-1;+3/p-1