1-(2-chloranyl-5-nitro-phenyl)-3-[2-(4-fluoranylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-[2-(4-fluoranylphenoxy)ethanoylamino]thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-[[2-(4-fluorophenoxy)acetyl]amino]thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-[[2-(4-fluorophenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-[[2-(4-fluorophenoxy)acetyl]amino]thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-[[2-(4-fluorophenoxy)acetyl]amino]thiourea Formula: C15H12ClFN4O4S MolecularWeight: 398.796583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NNC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)F

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NNC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)F

InChI

InChI=1S/C15H12ClFN4O4S/c16-12-6-3-10(21(23)24)7-13(12)18-15(26)20-19-14(22)8-25-11-4-1-9(17)2-5-11/h1-7H,8H2,(H,19,22)(H2,18,20,26)