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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2S/c18-17(23)20-14-6-4-7-15(12-14)21-10-2-1-3-11-22-16-8-5-9-19-13-16/h4-9,12-13H,1-3,10-11H2,(H3,18,20,23)