1-[3-[5-(4-methoxyphenoxy)pentoxy]phenyl]thiourea

Systemtic Name: 1-[3-[5-(4-methoxyphenoxy)pentoxy]phenyl]thiourea Openeye Name: [3-[5-(4-methoxyphenoxy)pentoxy]phenyl]thiourea CAS Name: [3-[5-(4-methoxyphenoxy)pentoxy]phenyl]thiourea IUPAC Name: [3-[5-(4-methoxyphenoxy)pentoxy]phenyl]thiourea Traditional Name: [3-[5-(4-methoxyphenoxy)pentoxy]phenyl]thiourea Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCCCOC2=CC=CC(=C2)NC(=S)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCCCCOC2=CC=CC(=C2)NC(=S)N

InChI

InChI=1S/C19H24N2O3S/c1-22-16-8-10-17(11-9-16)23-12-3-2-4-13-24-18-7-5-6-15(14-18)21-19(20)25/h5-11,14H,2-4,12-13H2,1H3,(H3,20,21,25)