1-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]-3-(4-nitrophenyl)thiourea CAS Name: 1-[[2-(2-chloro-6-fluorophenyl)-1-oxoethyl]amino]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[[2-(2-chloro-6-fluorophenyl)acetyl]amino]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]-3-(4-nitrophenyl)thiourea Formula: C15H12ClFN4O3S MolecularWeight: 382.797183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClFN4O3S/c16-12-2-1-3-13(17)11(12)8-14(22)19-20-15(25)18-9-4-6-10(7-5-9)21(23)24/h1-7H,8H2,(H,19,22)(H2,18,20,25)