1-(3-methoxyphenyl)-3-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenyl]urea

Systemtic Name: 1-(3-methoxyphenyl)-3-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenyl]urea Openeye Name: 1-(3-methoxyphenyl)-3-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenyl]urea CAS Name: 1-(3-methoxyphenyl)-3-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]phenyl]urea IUPAC Name: 1-(3-methoxyphenyl)-3-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]phenyl]urea Traditional Name: 1-(3-methoxyphenyl)-3-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]phenyl]urea Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)NC2=CC=C(C=C2)SCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)NC2=CC=C(C=C2)SCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O3S/c1-29-19-9-5-8-18(14-19)25-23(28)24-17-10-12-20(13-11-17)31-15-21-26-27-22(30-21)16-6-3-2-4-7-16/h2-14H,15H2,1H3,(H2,24,25,28)