1-(3-imidazol-1-ylpropyl)-3-(2-methoxy-4-methyl-phenyl)-1-[(4-methylphenyl)methyl]thiourea

Systemtic Name: 1-(3-imidazol-1-ylpropyl)-3-(2-methoxy-4-methyl-phenyl)-1-[(4-methylphenyl)methyl]thiourea Openeye Name: 1-(3-imidazol-1-ylpropyl)-3-(2-methoxy-4-methyl-phenyl)-1-(p-tolylmethyl)thiourea CAS Name: 1-[3-(1-imidazolyl)propyl]-3-(2-methoxy-4-methylphenyl)-1-[(4-methylphenyl)methyl]thiourea IUPAC Name: 1-(3-imidazol-1-ylpropyl)-3-(2-methoxy-4-methylphenyl)-1-[(4-methylphenyl)methyl]thiourea Traditional Name: 1-(3-imidazol-1-ylpropyl)-3-(2-methoxy-4-methyl-phenyl)-1-(4-methylbenzyl)thiourea Formula: C23H28N4OS MolecularWeight: 408.55962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCCN2C=CN=C2)C(=S)NC3=C(C=C(C=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCCN2C=CN=C2)C(=S)NC3=C(C=C(C=C3)C)OC

InChI

InChI=1S/C23H28N4OS/c1-18-5-8-20(9-6-18)16-27(13-4-12-26-14-11-24-17-26)23(29)25-21-10-7-19(2)15-22(21)28-3/h5-11,14-15,17H,4,12-13,16H2,1-3H3,(H,25,29)