1-(diphenylmethyl)-1-[3-(3-methoxy-4-oxidanyl-phenyl)propyl]-3-phenethyl-thiourea

Systemtic Name: 1-(diphenylmethyl)-1-[3-(3-methoxy-4-oxidanyl-phenyl)propyl]-3-phenethyl-thiourea Openeye Name: 1-benzhydryl-1-[3-(4-hydroxy-3-methoxy-phenyl)propyl]-3-phenethyl-thiourea CAS Name: 1-(diphenylmethyl)-1-[3-(4-hydroxy-3-methoxyphenyl)propyl]-3-phenethylthiourea IUPAC Name: 1-benzhydryl-1-[3-(4-hydroxy-3-methoxyphenyl)propyl]-3-phenethylthiourea Traditional Name: 1-benzhydryl-1-[3-(4-hydroxy-3-methoxy-phenyl)propyl]-3-phenethyl-thiourea Formula: C32H34N2O2S MolecularWeight: 510.68956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCCN(C(C2=CC=CC=C2)C3=CC=CC=C3)C(=S)NCCC4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=CC(=C1)CCCN(C(C2=CC=CC=C2)C3=CC=CC=C3)C(=S)NCCC4=CC=CC=C4)O

InChI

InChI=1S/C32H34N2O2S/c1-36-30-24-26(19-20-29(30)35)14-11-23-34(32(37)33-22-21-25-12-5-2-6-13-25)31(27-15-7-3-8-16-27)28-17-9-4-10-18-28/h2-10,12-13,15-20,24,31,35H,11,14,21-23H2,1H3,(H,33,37)