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

Systemtic Name: 1-methyl-3-(2-methylbenzene-5-id-1-yl)sulfonyl-thiourea; phenylcarbonylazanide; yttrium(3+) Openeye Name: benzoylazanide; 1-methyl-3-(2-methylbenzene-5-id-1-yl)sulfonyl-thiourea; yttrium(3+) CAS Name: benzoylazanide; 1-methyl-3-[(2-methyl-1-benzene-5-idyl)sulfonyl]thiourea; yttrium(3+) IUPAC Name: benzoylazanide; 1-methyl-3-(2-methylbenzene-5-id-1-yl)sulfonylthiourea; yttrium(3+) Traditional Name: benzoylazanide; 1-methyl-3-(2-methylbenzene-5-id-1-yl)sulfonyl-thiourea; yttrium(3+) Formula: C16H17N3O3S2Y+ MolecularWeight: 452.36033

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[C-]C=C1S(=O)(=O)NC(=S)NC.C1=CC=C(C=C1)C(=O)[NH-].[Y+3]

Isomeric SMILES

CC1=CC=[C-]C=C1S(=O)(=O)NC(=S)NC.C1=CC=C(C=C1)C(=O)[NH-].[Y+3]

InChI

InChI=1S/C9H11N2O2S2.C7H7NO.Y/c1-7-5-3-4-6-8(7)15(12,13)11-9(14)10-2;8-7(9)6-4-2-1-3-5-6;/h3,5-6H,1-2H3,(H2,10,11,14);1-5H,(H2,8,9);/q-1;;+3/p-1