1-[3-(5-pyridin-2-yloxypentoxy)phenyl]thiourea

Systemtic Name: 1-[3-(5-pyridin-2-yloxypentoxy)phenyl]thiourea Openeye Name: [3-[5-(2-pyridyloxy)pentoxy]phenyl]thiourea CAS Name: [3-[5-(2-pyridinyloxy)pentoxy]phenyl]thiourea IUPAC Name: [3-(5-pyridin-2-yloxypentoxy)phenyl]thiourea Traditional Name: [3-[5-(2-pyridyloxy)pentoxy]phenyl]thiourea Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)OCCCCCOC2=CC=CC(=C2)NC(=S)N

Isomeric SMILES

C1=CC=NC(=C1)OCCCCCOC2=CC=CC(=C2)NC(=S)N

InChI

InChI=1S/C17H21N3O2S/c18-17(23)20-14-7-6-8-15(13-14)21-11-4-1-5-12-22-16-9-2-3-10-19-16/h2-3,6-10,13H,1,4-5,11-12H2,(H3,18,20,23)