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

Systemtic Name: 1-(4-bromanyl-2-chloranyl-phenyl)-3-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]thiourea Openeye Name: 1-(4-bromo-2-chloro-phenyl)-3-[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]thiourea CAS Name: 1-(4-bromo-2-chlorophenyl)-3-[[2-(2-chloro-6-fluorophenyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-bromo-2-chlorophenyl)-3-[[2-(2-chloro-6-fluorophenyl)acetyl]amino]thiourea Traditional Name: 1-(4-bromo-2-chloro-phenyl)-3-[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]thiourea Formula: C15H11BrCl2FN3OS MolecularWeight: 451.140743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrCl2FN3OS/c16-8-4-5-13(11(18)6-8)20-15(24)22-21-14(23)7-9-10(17)2-1-3-12(9)19/h1-6H,7H2,(H,21,23)(H2,20,22,24)