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

Systemtic Name: 1-(2-methylphenyl)-3-[4-oxidanylidene-2-[(1R,2S,3R)-1,2,3,4-tetrakis(oxidanyl)butyl]-1,3-thiazolidin-3-yl]thiourea Openeye Name: 1-(o-tolyl)-3-[4-oxo-2-[(1R,2S,3R)-1,2,3,4-tetrahydroxybutyl]thiazolidin-3-yl]thiourea CAS Name: 1-(2-methylphenyl)-3-[4-oxo-2-[(1R,2S,3R)-1,2,3,4-tetrahydroxybutyl]-3-thiazolidinyl]thiourea IUPAC Name: 1-(2-methylphenyl)-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-(o-tolyl)thiourea Formula: C15H21N3O5S2 MolecularWeight: 387.47434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NN2C(SCC2=O)C(C(C(CO)O)O)O

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NN2C(SCC2=O)[C@@H]([C@H]([C@@H](CO)O)O)O

InChI

InChI=1S/C15H21N3O5S2/c1-8-4-2-3-5-9(8)16-15(24)17-18-11(21)7-25-14(18)13(23)12(22)10(20)6-19/h2-5,10,12-14,19-20,22-23H,6-7H2,1H3,(H2,16,17,24)/t10-,12+,13-,14?/m1/s1