1-(2-oxidanyl-3-phenylmethoxy-propyl)-3-phenyl-thiourea

Systemtic Name: 1-(2-oxidanyl-3-phenylmethoxy-propyl)-3-phenyl-thiourea Openeye Name: 1-(3-benzyloxy-2-hydroxy-propyl)-3-phenyl-thiourea CAS Name: 1-(2-hydroxy-3-phenylmethoxypropyl)-3-phenylthiourea IUPAC Name: 1-(2-hydroxy-3-phenylmethoxypropyl)-3-phenylthiourea Traditional Name: 1-(3-benzoxy-2-hydroxy-propyl)-3-phenyl-thiourea Formula: C17H20N2O2S MolecularWeight: 316.4179

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(CNC(=S)NC2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)COCC(CNC(=S)NC2=CC=CC=C2)O

InChI

InChI=1S/C17H20N2O2S/c20-16(13-21-12-14-7-3-1-4-8-14)11-18-17(22)19-15-9-5-2-6-10-15/h1-10,16,20H,11-13H2,(H2,18,19,22)