2,3-dimethylbut-2-enoylazanide; 1-methyl-3-(2-methylbenzene-5-id-1-yl)sulfonyl-thiourea; yttrium(3+)

Systemtic Name: 2,3-dimethylbut-2-enoylazanide; 1-methyl-3-(2-methylbenzene-5-id-1-yl)sulfonyl-thiourea; yttrium(3+) Openeye Name: 2,3-dimethylbut-2-enoylazanide; 1-methyl-3-(2-methylbenzene-5-id-1-yl)sulfonyl-thiourea; yttrium(3+) CAS Name: (2,3-dimethyl-1-oxobut-2-enyl)azanide; 1-methyl-3-[(2-methyl-1-benzene-5-idyl)sulfonyl]thiourea; yttrium(3+) IUPAC Name: 2,3-dimethylbut-2-enoylazanide; 1-methyl-3-(2-methylbenzene-5-id-1-yl)sulfonylthiourea; yttrium(3+) Traditional Name: 2,3-dimethylbut-2-enoylazanide; 1-methyl-3-(2-methylbenzene-5-id-1-yl)sulfonyl-thiourea; yttrium(3+) Formula: C15H21N3O3S2Y+ MolecularWeight: 444.38139

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[C-]C=C1S(=O)(=O)NC(=S)NC.CC(=C(C)C(=O)[NH-])C.[Y+3]

Isomeric SMILES

CC1=CC=[C-]C=C1S(=O)(=O)NC(=S)NC.CC(=C(C)C(=O)[NH-])C.[Y+3]

InChI

InChI=1S/C9H11N2O2S2.C6H11NO.Y/c1-7-5-3-4-6-8(7)15(12,13)11-9(14)10-2;1-4(2)5(3)6(7)8;/h3,5-6H,1-2H3,(H2,10,11,14);1-3H3,(H2,7,8);/q-1;;+3/p-1