1-[1-(3-methoxy-4-oxidanyl-phenyl)pentan-3-yl]-1,3-diphenethyl-thiourea

Systemtic Name: 1-[1-(3-methoxy-4-oxidanyl-phenyl)pentan-3-yl]-1,3-diphenethyl-thiourea Openeye Name: 1-[1-ethyl-3-(4-hydroxy-3-methoxy-phenyl)propyl]-1,3-diphenethyl-thiourea CAS Name: 1-[1-(4-hydroxy-3-methoxyphenyl)pentan-3-yl]-1,3-diphenethylthiourea IUPAC Name: 1-[1-(4-hydroxy-3-methoxyphenyl)pentan-3-yl]-1,3-diphenethylthiourea Traditional Name: 1-[1-ethyl-3-(4-hydroxy-3-methoxy-phenyl)propyl]-1,3-diphenethyl-thiourea Formula: C29H36N2O2S MolecularWeight: 476.67334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CC(=C(C=C1)O)OC)N(CCC2=CC=CC=C2)C(=S)NCCC3=CC=CC=C3

Isomeric SMILES

CCC(CCC1=CC(=C(C=C1)O)OC)N(CCC2=CC=CC=C2)C(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C29H36N2O2S/c1-3-26(16-14-25-15-17-27(32)28(22-25)33-2)31(21-19-24-12-8-5-9-13-24)29(34)30-20-18-23-10-6-4-7-11-23/h4-13,15,17,22,26,32H,3,14,16,18-21H2,1-2H3,(H,30,34)