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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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