1-[2-(2-fluoranylphenoxy)ethyl]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[2-(2-fluoranylphenoxy)ethyl]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[2-(2-fluorophenoxy)ethyl]-3-(4-nitrophenyl)thiourea CAS Name: 1-[2-(2-fluorophenoxy)ethyl]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[2-(2-fluorophenoxy)ethyl]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[2-(2-fluorophenoxy)ethyl]-3-(4-nitrophenyl)thiourea Formula: C15H14FN3O3S MolecularWeight: 335.353363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)OCCNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-])F

InChI

InChI=1S/C15H14FN3O3S/c16-13-3-1-2-4-14(13)22-10-9-17-15(23)18-11-5-7-12(8-6-11)19(20)21/h1-8H,9-10H2,(H2,17,18,23)