1-(3-chloranyl-4-fluoranyl-phenyl)-3-[2-(2-nitrophenoxy)ethanoylamino]thiourea

Systemtic Name: 1-(3-chloranyl-4-fluoranyl-phenyl)-3-[2-(2-nitrophenoxy)ethanoylamino]thiourea Openeye Name: 1-(3-chloro-4-fluoro-phenyl)-3-[[2-(2-nitrophenoxy)acetyl]amino]thiourea CAS Name: 1-(3-chloro-4-fluorophenyl)-3-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(3-chloro-4-fluorophenyl)-3-[[2-(2-nitrophenoxy)acetyl]amino]thiourea Traditional Name: 1-(3-chloro-4-fluoro-phenyl)-3-[[2-(2-nitrophenoxy)acetyl]amino]thiourea Formula: C15H12ClFN4O4S MolecularWeight: 398.796583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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