1-(4-phenoxyphenyl)-3-pyridin-2-yl-thiourea

Systemtic Name: 1-(4-phenoxyphenyl)-3-pyridin-2-yl-thiourea Openeye Name: 1-(4-phenoxyphenyl)-3-(2-pyridyl)thiourea CAS Name: 1-(4-phenoxyphenyl)-3-(2-pyridinyl)thiourea IUPAC Name: 1-(4-phenoxyphenyl)-3-pyridin-2-ylthiourea Traditional Name: 1-(4-phenoxyphenyl)-3-(2-pyridyl)thiourea Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC3=CC=CC=N3

InChI

InChI=1S/C18H15N3OS/c23-18(21-17-8-4-5-13-19-17)20-14-9-11-16(12-10-14)22-15-6-2-1-3-7-15/h1-13H,(H2,19,20,21,23)