1-[2-[3-(3-methoxy-5-phenylmethoxy-phenyl)-4,5-dihydro-1,2-oxazol-5-yl]ethyl]-3-propyl-thiourea

Systemtic Name: 1-[2-[3-(3-methoxy-5-phenylmethoxy-phenyl)-4,5-dihydro-1,2-oxazol-5-yl]ethyl]-3-propyl-thiourea Openeye Name: 1-[2-[3-(3-benzyloxy-5-methoxy-phenyl)-4,5-dihydroisoxazol-5-yl]ethyl]-3-propyl-thiourea CAS Name: 1-[2-[3-(3-methoxy-5-phenylmethoxyphenyl)-4,5-dihydroisoxazol-5-yl]ethyl]-3-propylthiourea IUPAC Name: 1-[2-[3-(3-methoxy-5-phenylmethoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]ethyl]-3-propylthiourea Traditional Name: 1-[2-[3-(3-benzoxy-5-methoxy-phenyl)-2-isoxazolin-5-yl]ethyl]-3-propyl-thiourea Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NCCC1CC(=NO1)C2=CC(=CC(=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCCNC(=S)NCCC1CC(=NO1)C2=CC(=CC(=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H29N3O3S/c1-3-10-24-23(30)25-11-9-19-15-22(26-29-19)18-12-20(27-2)14-21(13-18)28-16-17-7-5-4-6-8-17/h4-8,12-14,19H,3,9-11,15-16H2,1-2H3,(H2,24,25,30)