1-[4-[2-[[(2S)-2-oxidanyl-3-phenoxy-propyl]amino]ethyl]phenyl]-3-phenethyl-thiourea

Systemtic Name: 1-[4-[2-[[(2S)-2-oxidanyl-3-phenoxy-propyl]amino]ethyl]phenyl]-3-phenethyl-thiourea Openeye Name: 1-[4-[2-[[(2S)-2-hydroxy-3-phenoxy-propyl]amino]ethyl]phenyl]-3-phenethyl-thiourea CAS Name: 1-[4-[2-[[(2S)-2-hydroxy-3-phenoxypropyl]amino]ethyl]phenyl]-3-phenethylthiourea IUPAC Name: 1-[4-[2-[[(2S)-2-hydroxy-3-phenoxypropyl]amino]ethyl]phenyl]-3-phenethylthiourea Traditional Name: 1-[4-[2-[[(2S)-2-hydroxy-3-phenoxy-propyl]amino]ethyl]phenyl]-3-phenethyl-thiourea Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NC2=CC=C(C=C2)CCNCC(COC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NC2=CC=C(C=C2)CCNC[C@@H](COC3=CC=CC=C3)O

InChI

InChI=1S/C26H31N3O2S/c30-24(20-31-25-9-5-2-6-10-25)19-27-17-15-22-11-13-23(14-12-22)29-26(32)28-18-16-21-7-3-1-4-8-21/h1-14,24,27,30H,15-20H2,(H2,28,29,32)/t24-/m0/s1