1-[3-[5-(1H-indol-4-yloxy)pentoxy]phenyl]thiourea

Systemtic Name: 1-[3-[5-(1H-indol-4-yloxy)pentoxy]phenyl]thiourea Openeye Name: [3-[5-(1H-indol-4-yloxy)pentoxy]phenyl]thiourea CAS Name: [3-[5-(1H-indol-4-yloxy)pentoxy]phenyl]thiourea IUPAC Name: [3-[5-(1H-indol-4-yloxy)pentoxy]phenyl]thiourea Traditional Name: [3-[5-(1H-indol-4-yloxy)pentoxy]phenyl]thiourea Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCCCOC2=CC=CC3=C2C=CN3)NC(=S)N

Isomeric SMILES

C1=CC(=CC(=C1)OCCCCCOC2=CC=CC3=C2C=CN3)NC(=S)N

InChI

InChI=1S/C20H23N3O2S/c21-20(26)23-15-6-4-7-16(14-15)24-12-2-1-3-13-25-19-9-5-8-18-17(19)10-11-22-18/h4-11,14,22H,1-3,12-13H2,(H3,21,23,26)