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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-(4-phenoxyphenyl)-1-(pyridin-2-ylmethyl)thiourea Openeye Name: 1-[(2-chlorophenyl)methyl]-3-(4-phenoxyphenyl)-1-(2-pyridylmethyl)thiourea CAS Name: 1-[(2-chlorophenyl)methyl]-3-(4-phenoxyphenyl)-1-(2-pyridinylmethyl)thiourea IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-(4-phenoxyphenyl)-1-(pyridin-2-ylmethyl)thiourea Traditional Name: 1-(2-chlorobenzyl)-3-(4-phenoxyphenyl)-1-(2-pyridylmethyl)thiourea Formula: C26H22ClN3OS MolecularWeight: 459.99038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)N(CC3=CC=CC=C3Cl)CC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)N(CC3=CC=CC=C3Cl)CC4=CC=CC=N4

InChI

InChI=1S/C26H22ClN3OS/c27-25-12-5-4-8-20(25)18-30(19-22-9-6-7-17-28-22)26(32)29-21-13-15-24(16-14-21)31-23-10-2-1-3-11-23/h1-17H,18-19H2,(H,29,32)