1-[(phenylmethyl)amino]-3-(triphenylmethyl)oxy-propane-2-thiol

Systemtic Name: 1-[(phenylmethyl)amino]-3-(triphenylmethyl)oxy-propane-2-thiol Openeye Name: 1-(benzylamino)-3-trityloxy-propane-2-thiol CAS Name: 1-[(phenylmethyl)amino]-3-(triphenylmethyl)oxy-2-propanethiol IUPAC Name: 1-(benzylamino)-3-trityloxypropane-2-thiol Traditional Name: 1-(benzylamino)-3-trityloxy-propane-2-thiol Formula: C29H29NOS MolecularWeight: 439.61166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)S

Isomeric SMILES

C1=CC=C(C=C1)CNCC(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)S

InChI

InChI=1S/C29H29NOS/c32-28(22-30-21-24-13-5-1-6-14-24)23-31-29(25-15-7-2-8-16-25,26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-20,28,30,32H,21-23H2