1-phenyl-3-[2-[2-(phenylmethyl)phenoxy]ethyl]thiourea

Systemtic Name: 1-phenyl-3-[2-[2-(phenylmethyl)phenoxy]ethyl]thiourea Openeye Name: 1-[2-(2-benzylphenoxy)ethyl]-3-phenyl-thiourea CAS Name: 1-phenyl-3-[2-[2-(phenylmethyl)phenoxy]ethyl]thiourea IUPAC Name: 1-[2-(2-benzylphenoxy)ethyl]-3-phenylthiourea Traditional Name: 1-[2-(2-benzylphenoxy)ethyl]-3-phenyl-thiourea Formula: C22H22N2OS MolecularWeight: 362.48788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCCNC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCCNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N2OS/c26-22(24-20-12-5-2-6-13-20)23-15-16-25-21-14-8-7-11-19(21)17-18-9-3-1-4-10-18/h1-14H,15-17H2,(H2,23,24,26)