1-[3-[5-(4-thiophen-2-ylphenoxy)pentoxy]phenyl]thiourea

Systemtic Name: 1-[3-[5-(4-thiophen-2-ylphenoxy)pentoxy]phenyl]thiourea Openeye Name: [3-[5-[4-(2-thienyl)phenoxy]pentoxy]phenyl]thiourea CAS Name: [3-[5-(4-thiophen-2-ylphenoxy)pentoxy]phenyl]thiourea IUPAC Name: [3-[5-(4-thiophen-2-ylphenoxy)pentoxy]phenyl]thiourea Traditional Name: [3-[5-[4-(2-thienyl)phenoxy]pentoxy]phenyl]thiourea Formula: C22H24N2O2S2 MolecularWeight: 412.56816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCCCOC2=CC=C(C=C2)C3=CC=CS3)NC(=S)N

Isomeric SMILES

C1=CC(=CC(=C1)OCCCCCOC2=CC=C(C=C2)C3=CC=CS3)NC(=S)N

InChI

InChI=1S/C22H24N2O2S2/c23-22(27)24-18-6-4-7-20(16-18)26-14-3-1-2-13-25-19-11-9-17(10-12-19)21-8-5-15-28-21/h4-12,15-16H,1-3,13-14H2,(H3,23,24,27)