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

Systemtic Name: 1-(4-methylphenyl)-3-(3-phenylmethoxypyridin-2-yl)thiourea Openeye Name: 1-(3-benzyloxy-2-pyridyl)-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-(3-phenylmethoxy-2-pyridinyl)thiourea IUPAC Name: 1-(4-methylphenyl)-3-(3-phenylmethoxypyridin-2-yl)thiourea Traditional Name: 1-(3-benzoxy-2-pyridyl)-3-(p-tolyl)thiourea Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC2=C(C=CC=N2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC2=C(C=CC=N2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H19N3OS/c1-15-9-11-17(12-10-15)22-20(25)23-19-18(8-5-13-21-19)24-14-16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H2,21,22,23,25)