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

Systemtic Name: 1-(4-phenoxyphenyl)-3-(pyridin-2-ylmethyl)thiourea Openeye Name: 1-(4-phenoxyphenyl)-3-(2-pyridylmethyl)thiourea CAS Name: 1-(4-phenoxyphenyl)-3-(2-pyridinylmethyl)thiourea IUPAC Name: 1-(4-phenoxyphenyl)-3-(pyridin-2-ylmethyl)thiourea Traditional Name: 1-(4-phenoxyphenyl)-3-(2-pyridylmethyl)thiourea Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCC3=CC=CC=N3

InChI

InChI=1S/C19H17N3OS/c24-19(21-14-16-6-4-5-13-20-16)22-15-9-11-18(12-10-15)23-17-7-2-1-3-8-17/h1-13H,14H2,(H2,21,22,24)