1-(4-cyanophenyl)-3-(3-phenylmethoxypyridin-2-yl)thiourea

Systemtic Name: 1-(4-cyanophenyl)-3-(3-phenylmethoxypyridin-2-yl)thiourea Openeye Name: 1-(3-benzyloxy-2-pyridyl)-3-(4-cyanophenyl)thiourea CAS Name: 1-(4-cyanophenyl)-3-(3-phenylmethoxy-2-pyridinyl)thiourea IUPAC Name: 1-(4-cyanophenyl)-3-(3-phenylmethoxypyridin-2-yl)thiourea Traditional Name: 1-(3-benzoxy-2-pyridyl)-3-(4-cyanophenyl)thiourea Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(N=CC=C2)NC(=S)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(N=CC=C2)NC(=S)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H16N4OS/c21-13-15-8-10-17(11-9-15)23-20(26)24-19-18(7-4-12-22-19)25-14-16-5-2-1-3-6-16/h1-12H,14H2,(H2,22,23,24,26)