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

Systemtic Name: 1-[(2,4-dimethoxyphenyl)methyl]-1-(3-imidazol-1-ylpropyl)-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[(2,4-dimethoxyphenyl)methyl]-1-(3-imidazol-1-ylpropyl)-3-(3-methoxyphenyl)thiourea CAS Name: 1-[(2,4-dimethoxyphenyl)methyl]-1-[3-(1-imidazolyl)propyl]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[(2,4-dimethoxyphenyl)methyl]-1-(3-imidazol-1-ylpropyl)-3-(3-methoxyphenyl)thiourea Traditional Name: 1-(2,4-dimethoxybenzyl)-1-(3-imidazol-1-ylpropyl)-3-(3-methoxyphenyl)thiourea Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN(CCCN2C=CN=C2)C(=S)NC3=CC(=CC=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN(CCCN2C=CN=C2)C(=S)NC3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C23H28N4O3S/c1-28-20-7-4-6-19(14-20)25-23(31)27(12-5-11-26-13-10-24-17-26)16-18-8-9-21(29-2)15-22(18)30-3/h4,6-10,13-15,17H,5,11-12,16H2,1-3H3,(H,25,31)