1-[(2,4-dimethoxyphenyl)methyl]-1-(3-imidazol-1-ylpropyl)-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(2,4-dimethoxyphenyl)methyl]-1-(3-imidazol-1-ylpropyl)-3-(4-methylphenyl)thiourea Openeye Name: 1-[(2,4-dimethoxyphenyl)methyl]-1-(3-imidazol-1-ylpropyl)-3-(p-tolyl)thiourea CAS Name: 1-[(2,4-dimethoxyphenyl)methyl]-1-[3-(1-imidazolyl)propyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(2,4-dimethoxyphenyl)methyl]-1-(3-imidazol-1-ylpropyl)-3-(4-methylphenyl)thiourea Traditional Name: 1-(2,4-dimethoxybenzyl)-1-(3-imidazol-1-ylpropyl)-3-(p-tolyl)thiourea Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N(CCCN2C=CN=C2)CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N(CCCN2C=CN=C2)CC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C23H28N4O2S/c1-18-5-8-20(9-6-18)25-23(30)27(13-4-12-26-14-11-24-17-26)16-19-7-10-21(28-2)15-22(19)29-3/h5-11,14-15,17H,4,12-13,16H2,1-3H3,(H,25,30)