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

Systemtic Name: 1-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]-3-(4-sulfamoylphenyl)thiourea Openeye Name: 1-[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]-3-(4-sulfamoylphenyl)thiourea CAS Name: 1-[[2-(2-chloro-6-fluorophenyl)-1-oxoethyl]amino]-3-(4-sulfamoylphenyl)thiourea IUPAC Name: 1-[[2-(2-chloro-6-fluorophenyl)acetyl]amino]-3-(4-sulfamoylphenyl)thiourea Traditional Name: 1-[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]-3-(4-sulfamoylphenyl)thiourea Formula: C15H14ClFN4O3S2 MolecularWeight: 416.878063

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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)S(=O)(=O)N)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CC(=O)NNC(=S)NC2=CC=C(C=C2)S(=O)(=O)N)F

InChI

InChI=1S/C15H14ClFN4O3S2/c16-12-2-1-3-13(17)11(12)8-14(22)20-21-15(25)19-9-4-6-10(7-5-9)26(18,23)24/h1-7H,8H2,(H,20,22)(H2,18,23,24)(H2,19,21,25)