1,3-bis[3,5-bis(hydroxymethyl)-4-oxidanyl-phenyl]thiourea

Systemtic Name: 1,3-bis[3,5-bis(hydroxymethyl)-4-oxidanyl-phenyl]thiourea Openeye Name: 1,3-bis[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]thiourea CAS Name: 1,3-bis[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]thiourea IUPAC Name: 1,3-bis[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]thiourea Traditional Name: 1,3-bis(4-hydroxy-3,5-dimethylol-phenyl)thiourea Formula: C17H20N2O6S MolecularWeight: 380.4155

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1CO)O)CO)NC(=S)NC2=CC(=C(C(=C2)CO)O)CO

Isomeric SMILES

C1=C(C=C(C(=C1CO)O)CO)NC(=S)NC2=CC(=C(C(=C2)CO)O)CO

InChI

InChI=1S/C17H20N2O6S/c20-5-9-1-13(2-10(6-21)15(9)24)18-17(26)19-14-3-11(7-22)16(25)12(4-14)8-23/h1-4,20-25H,5-8H2,(H2,18,19,26)