1-(2-hydroxyethyl)-3-phenethyl-1-(phenylmethyl)thiourea

Systemtic Name: 1-(2-hydroxyethyl)-3-phenethyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-(2-hydroxyethyl)-3-phenethyl-thiourea CAS Name: 1-(2-hydroxyethyl)-3-phenethyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-(2-hydroxyethyl)-3-phenethylthiourea Traditional Name: 1-benzyl-1-(2-hydroxyethyl)-3-phenethyl-thiourea Formula: C18H22N2OS MolecularWeight: 314.44508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)N(CCO)CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)N(CCO)CC2=CC=CC=C2

InChI

InChI=1S/C18H22N2OS/c21-14-13-20(15-17-9-5-2-6-10-17)18(22)19-12-11-16-7-3-1-4-8-16/h1-10,21H,11-15H2,(H,19,22)