1-[3-[5-(2-chloranyl-4-methoxy-phenoxy)pentoxy]phenyl]thiourea

Systemtic Name: 1-[3-[5-(2-chloranyl-4-methoxy-phenoxy)pentoxy]phenyl]thiourea Openeye Name: [3-[5-(2-chloro-4-methoxy-phenoxy)pentoxy]phenyl]thiourea CAS Name: [3-[5-(2-chloro-4-methoxyphenoxy)pentoxy]phenyl]thiourea IUPAC Name: [3-[5-(2-chloro-4-methoxyphenoxy)pentoxy]phenyl]thiourea Traditional Name: [3-[5-(2-chloro-4-methoxy-phenoxy)pentoxy]phenyl]thiourea Formula: C19H23ClN2O3S MolecularWeight: 394.91552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O3S/c1-23-15-8-9-18(17(20)13-15)25-11-4-2-3-10-24-16-7-5-6-14(12-16)22-19(21)26/h5-9,12-13H,2-4,10-11H2,1H3,(H3,21,22,26)