1-[[(5R)-3-(4-methoxyphenyl)-2,5-dihydro-1,2-oxazol-5-yl]methyl]-3-(pyridin-3-ylmethyl)thiourea

Systemtic Name: 1-[[(5R)-3-(4-methoxyphenyl)-2,5-dihydro-1,2-oxazol-5-yl]methyl]-3-(pyridin-3-ylmethyl)thiourea Openeye Name: 1-[[(5R)-3-(4-methoxyphenyl)-2,5-dihydroisoxazol-5-yl]methyl]-3-(3-pyridylmethyl)thiourea CAS Name: 1-[[(5R)-3-(4-methoxyphenyl)-2,5-dihydroisoxazol-5-yl]methyl]-3-(3-pyridinylmethyl)thiourea IUPAC Name: 1-[[(5R)-3-(4-methoxyphenyl)-2,5-dihydro-1,2-oxazol-5-yl]methyl]-3-(pyridin-3-ylmethyl)thiourea Traditional Name: 1-[[(5R)-3-(4-methoxyphenyl)-3-isoxazolin-5-yl]methyl]-3-(3-pyridylmethyl)thiourea Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(ON2)CNC(=S)NCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C[C@@H](ON2)CNC(=S)NCC3=CN=CC=C3

InChI

InChI=1S/C18H20N4O2S/c1-23-15-6-4-14(5-7-15)17-9-16(24-22-17)12-21-18(25)20-11-13-3-2-8-19-10-13/h2-10,16,22H,11-12H2,1H3,(H2,20,21,25)/t16-/m1/s1