1-(4-methoxyphenyl)-3-[4-oxidanylidene-2-[(1R,2S,3R)-1,2,3,4-tetrakis(oxidanyl)butyl]-1,3-thiazolidin-3-yl]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[4-oxidanylidene-2-[(1R,2S,3R)-1,2,3,4-tetrakis(oxidanyl)butyl]-1,3-thiazolidin-3-yl]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[4-oxo-2-[(1R,2S,3R)-1,2,3,4-tetrahydroxybutyl]thiazolidin-3-yl]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[4-oxo-2-[(1R,2S,3R)-1,2,3,4-tetrahydroxybutyl]-3-thiazolidinyl]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[4-oxo-2-[(1R,2S,3R)-1,2,3,4-tetrahydroxybutyl]-1,3-thiazolidin-3-yl]thiourea Traditional Name: 1-[4-keto-2-[(1R,2S,3R)-1,2,3,4-tetrahydroxybutyl]thiazolidin-3-yl]-3-(4-methoxyphenyl)thiourea Formula: C15H21N3O6S2 MolecularWeight: 403.47374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NN2C(SCC2=O)C(C(C(CO)O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NN2C(SCC2=O)[C@@H]([C@H]([C@@H](CO)O)O)O

InChI

InChI=1S/C15H21N3O6S2/c1-24-9-4-2-8(3-5-9)16-15(25)17-18-11(21)7-26-14(18)13(23)12(22)10(20)6-19/h2-5,10,12-14,19-20,22-23H,6-7H2,1H3,(H2,16,17,25)/t10-,12+,13-,14?/m1/s1