1-[(2-chlorophenyl)methyl]-3-(2,4-dimethoxyphenyl)-1-(pyridin-3-ylmethyl)thiourea

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-(2,4-dimethoxyphenyl)-1-(pyridin-3-ylmethyl)thiourea Openeye Name: 1-[(2-chlorophenyl)methyl]-3-(2,4-dimethoxyphenyl)-1-(3-pyridylmethyl)thiourea CAS Name: 1-[(2-chlorophenyl)methyl]-3-(2,4-dimethoxyphenyl)-1-(3-pyridinylmethyl)thiourea IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-(2,4-dimethoxyphenyl)-1-(pyridin-3-ylmethyl)thiourea Traditional Name: 1-(2-chlorobenzyl)-3-(2,4-dimethoxyphenyl)-1-(3-pyridylmethyl)thiourea Formula: C22H22ClN3O2S MolecularWeight: 427.94698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=S)N(CC2=CN=CC=C2)CC3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=S)N(CC2=CN=CC=C2)CC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C22H22ClN3O2S/c1-27-18-9-10-20(21(12-18)28-2)25-22(29)26(14-16-6-5-11-24-13-16)15-17-7-3-4-8-19(17)23/h3-13H,14-15H2,1-2H3,(H,25,29)