benzene; [4-[(N-ethyl-C-methyl-carbonimidoyl)amino]-2-methyl-pyrimidin-5-yl]methanethiolate; yttrium(3+)

Systemtic Name: benzene; [4-[(N-ethyl-C-methyl-carbonimidoyl)amino]-2-methyl-pyrimidin-5-yl]methanethiolate; yttrium(3+) Openeye Name: benzene; [4-[(N-ethyl-C-methyl-carbonimidoyl)amino]-2-methyl-pyrimidin-5-yl]methanethiolate; yttrium(3+) CAS Name: benzene; [4-(1-ethyliminoethylamino)-2-methyl-5-pyrimidinyl]methanethiolate; yttrium(3+) IUPAC Name: benzene; [4-[(N-ethyl-C-methylcarbonimidoyl)amino]-2-methylpyrimidin-5-yl]methanethiolate; yttrium(3+) Traditional Name: benzene; [4-[(N-ethyl-C-methyl-carbonimidoyl)amino]-2-methyl-pyrimidin-5-yl]methanethiolate; yttrium(3+) Formula: C16H20N4SY+ MolecularWeight: 389.32765

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C)NC1=NC(=NC=C1C[S-])C.C1=CC=[C-]C=C1.[Y+3]

Isomeric SMILES

CCN=C(C)NC1=NC(=NC=C1C[S-])C.C1=CC=[C-]C=C1.[Y+3]

InChI

InChI=1S/C10H16N4S.C6H5.Y/c1-4-11-7(2)13-10-9(6-15)5-12-8(3)14-10;1-2-4-6-5-3-1;/h5,15H,4,6H2,1-3H3,(H,11,12,13,14);1-5H;/q;-1;+3/p-1