1,3-bis(5,5-dimethyl-8-oxidanyl-octyl)thiourea

Systemtic Name: 1,3-bis(5,5-dimethyl-8-oxidanyl-octyl)thiourea Openeye Name: 1,3-bis(8-hydroxy-5,5-dimethyl-octyl)thiourea CAS Name: 1,3-bis(8-hydroxy-5,5-dimethyloctyl)thiourea IUPAC Name: 1,3-bis(8-hydroxy-5,5-dimethyloctyl)thiourea Traditional Name: 1,3-bis(8-hydroxy-5,5-dimethyl-octyl)thiourea Formula: C21H44N2O2S MolecularWeight: 388.65126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCCNC(=S)NCCCCC(C)(C)CCCO)CCCO

Isomeric SMILES

CC(C)(CCCCNC(=S)NCCCCC(C)(C)CCCO)CCCO

InChI

InChI=1S/C21H44N2O2S/c1-20(2,13-9-17-24)11-5-7-15-22-19(26)23-16-8-6-12-21(3,4)14-10-18-25/h24-25H,5-18H2,1-4H3,(H2,22,23,26)