1-[2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoylamino]-3-(3-nitrophenyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=S)NNC(=O)COC2=C(C=C(C=C2)F)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=S)NNC(=O)COC2=C(C=C(C=C2)F)Cl

InChI

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