3-(4-phenoxyphenyl)-1-(phenylmethyl)-1-(pyridin-2-ylmethyl)thiourea

Systemtic Name: 3-(4-phenoxyphenyl)-1-(phenylmethyl)-1-(pyridin-2-ylmethyl)thiourea Openeye Name: 1-benzyl-3-(4-phenoxyphenyl)-1-(2-pyridylmethyl)thiourea CAS Name: 3-(4-phenoxyphenyl)-1-(phenylmethyl)-1-(2-pyridinylmethyl)thiourea IUPAC Name: 1-benzyl-3-(4-phenoxyphenyl)-1-(pyridin-2-ylmethyl)thiourea Traditional Name: 1-benzyl-3-(4-phenoxyphenyl)-1-(2-pyridylmethyl)thiourea Formula: C26H23N3OS MolecularWeight: 425.54532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=N2)C(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=N2)C(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H23N3OS/c31-26(28-22-14-16-25(17-15-22)30-24-12-5-2-6-13-24)29(19-21-9-3-1-4-10-21)20-23-11-7-8-18-27-23/h1-18H,19-20H2,(H,28,31)