N-[2-[4-(3-fluoranylphenoxy)phenoxy]ethyl]cyclopropanecarbothioamide

Systemtic Name: N-[2-[4-(3-fluoranylphenoxy)phenoxy]ethyl]cyclopropanecarbothioamide Openeye Name: N-[2-[4-(3-fluorophenoxy)phenoxy]ethyl]cyclopropanecarbothioamide CAS Name: N-[2-[4-(3-fluorophenoxy)phenoxy]ethyl]cyclopropanecarbothioamide IUPAC Name: N-[2-[4-(3-fluorophenoxy)phenoxy]ethyl]cyclopropanecarbothioamide Traditional Name: N-[2-[4-(3-fluorophenoxy)phenoxy]ethyl]cyclopropanecarbothioamide Formula: C18H18FNO2S MolecularWeight: 331.404423

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=S)NCCOC2=CC=C(C=C2)OC3=CC(=CC=C3)F

Isomeric SMILES

C1CC1C(=S)NCCOC2=CC=C(C=C2)OC3=CC(=CC=C3)F

InChI

InChI=1S/C18H18FNO2S/c19-14-2-1-3-17(12-14)22-16-8-6-15(7-9-16)21-11-10-20-18(23)13-4-5-13/h1-3,6-9,12-13H,4-5,10-11H2,(H,20,23)