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

Systemtic Name: 1-(4-chlorophenyl)-3-(3-phenylmethoxypyridin-2-yl)thiourea Openeye Name: 1-(3-benzyloxy-2-pyridyl)-3-(4-chlorophenyl)thiourea CAS Name: 1-(4-chlorophenyl)-3-(3-phenylmethoxy-2-pyridinyl)thiourea IUPAC Name: 1-(4-chlorophenyl)-3-(3-phenylmethoxypyridin-2-yl)thiourea Traditional Name: 1-(3-benzoxy-2-pyridyl)-3-(4-chlorophenyl)thiourea Formula: C19H16ClN3OS MolecularWeight: 369.86784

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3OS/c20-15-8-10-16(11-9-15)22-19(25)23-18-17(7-4-12-21-18)24-13-14-5-2-1-3-6-14/h1-12H,13H2,(H2,21,22,23,25)