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

Systemtic Name: 1-[3-[5-(4-chloranylphenoxy)pentoxy]phenyl]thiourea Openeye Name: [3-[5-(4-chlorophenoxy)pentoxy]phenyl]thiourea CAS Name: [3-[5-(4-chlorophenoxy)pentoxy]phenyl]thiourea IUPAC Name: [3-[5-(4-chlorophenoxy)pentoxy]phenyl]thiourea Traditional Name: [3-[5-(4-chlorophenoxy)pentoxy]phenyl]thiourea Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O2S/c19-14-7-9-16(10-8-14)22-11-2-1-3-12-23-17-6-4-5-15(13-17)21-18(20)24/h4-10,13H,1-3,11-12H2,(H3,20,21,24)