1-[2,3-bis(oxidanyl)propyl]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[2,3-bis(oxidanyl)propyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(2,3-dihydroxypropyl)thiourea CAS Name: 1-(2,3-dihydroxypropyl)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(2,3-dihydroxypropyl)thiourea Traditional Name: 1-benzyl-3-glyceryl-thiourea Formula: C11H16N2O2S MolecularWeight: 240.32194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NCC(CO)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NCC(CO)O

InChI

InChI=1S/C11H16N2O2S/c14-8-10(15)7-13-11(16)12-6-9-4-2-1-3-5-9/h1-5,10,14-15H,6-8H2,(H2,12,13,16)