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

Systemtic Name: 1-(4-phenoxyphenyl)-3-pyridin-3-yl-thiourea Openeye Name: 1-(4-phenoxyphenyl)-3-(3-pyridyl)thiourea CAS Name: 1-(4-phenoxyphenyl)-3-(3-pyridinyl)thiourea IUPAC Name: 1-(4-phenoxyphenyl)-3-pyridin-3-ylthiourea Traditional Name: 1-(4-phenoxyphenyl)-3-(3-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=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC3=CN=CC=C3

InChI

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