1-[(3-methoxyphenyl)methyl]-1-methyl-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-1-methyl-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-[(3-methoxyphenyl)methyl]-1-methyl-3-(4-phenoxyphenyl)thiourea CAS Name: 1-[(3-methoxyphenyl)methyl]-1-methyl-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-[(3-methoxyphenyl)methyl]-1-methyl-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-m-anisyl-1-methyl-3-(4-phenoxyphenyl)thiourea Formula: C22H22N2O2S MolecularWeight: 378.48728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2S/c1-24(16-17-7-6-10-21(15-17)25-2)22(27)23-18-11-13-20(14-12-18)26-19-8-4-3-5-9-19/h3-15H,16H2,1-2H3,(H,23,27)