1-[(4R)-5,5-dimethyl-3-[(4-methylphenyl)sulfonylcarbamoylamino]-2-oxidanylidene-1,3-thiazolidin-4-yl]-3-methyl-1-oxidanidyl-urea

Systemtic Name: 1-[(4R)-5,5-dimethyl-3-[(4-methylphenyl)sulfonylcarbamoylamino]-2-oxidanylidene-1,3-thiazolidin-4-yl]-3-methyl-1-oxidanidyl-urea Openeye Name: 1-[(4R)-5,5-dimethyl-2-oxo-3-(p-tolylsulfonylcarbamoylamino)thiazolidin-4-yl]-3-methyl-1-oxido-urea CAS Name: 1-[(4R)-5,5-dimethyl-3-[[[(4-methylphenyl)sulfonylamino]-oxomethyl]amino]-2-oxo-4-thiazolidinyl]-3-methyl-1-oxidourea IUPAC Name: 1-[(4R)-5,5-dimethyl-3-[(4-methylphenyl)sulfonylcarbamoylamino]-2-oxo-1,3-thiazolidin-4-yl]-3-methyl-1-oxidourea Traditional Name: 1-[(4R)-2-keto-5,5-dimethyl-3-(tosylcarbamoylamino)thiazolidin-4-yl]-3-methyl-1-oxido-urea Formula: C15H20N5O6S2- MolecularWeight: 430.4792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN2C(C(SC2=O)(C)C)N(C(=O)NC)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN2[C@@H](C(SC2=O)(C)C)N(C(=O)NC)[O-]

InChI

InChI=1S/C15H20N5O6S2/c1-9-5-7-10(8-6-9)28(25,26)18-12(21)17-19-11(20(24)13(22)16-4)15(2,3)27-14(19)23/h5-8,11H,1-4H3,(H,16,22)(H2,17,18,21)/q-1/t11-/m1/s1