1-[(2-methoxyphenyl)methyl]-1-(2-morpholin-4-ylethyl)-3-(4-phenylphenyl)thiourea

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-1-(2-morpholin-4-ylethyl)-3-(4-phenylphenyl)thiourea Openeye Name: 1-[(2-methoxyphenyl)methyl]-1-(2-morpholinoethyl)-3-(4-phenylphenyl)thiourea CAS Name: 1-[(2-methoxyphenyl)methyl]-1-[2-(4-morpholinyl)ethyl]-3-(4-phenylphenyl)thiourea IUPAC Name: 1-[(2-methoxyphenyl)methyl]-1-(2-morpholin-4-ylethyl)-3-(4-phenylphenyl)thiourea Traditional Name: 1-(2-morpholinoethyl)-1-o-anisyl-3-(4-phenylphenyl)thiourea Formula: C27H31N3O2S MolecularWeight: 461.61894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CCN2CCOCC2)C(=S)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CN(CCN2CCOCC2)C(=S)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H31N3O2S/c1-31-26-10-6-5-9-24(26)21-30(16-15-29-17-19-32-20-18-29)27(33)28-25-13-11-23(12-14-25)22-7-3-2-4-8-22/h2-14H,15-21H2,1H3,(H,28,33)