1-[2-[2,6-bis(bromanyl)-4-fluoranyl-phenoxy]ethanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[2-[2,6-bis(bromanyl)-4-fluoranyl-phenoxy]ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-(2,6-dibromo-4-fluoro-phenoxy)acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-(2,6-dibromo-4-fluorophenoxy)-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-(2,6-dibromo-4-fluorophenoxy)acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-(2,6-dibromo-4-fluoro-phenoxy)acetyl]amino]-3-phenyl-thiourea Formula: C15H12Br2FN3O2S MolecularWeight: 477.146083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)COC2=C(C=C(C=C2Br)F)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)COC2=C(C=C(C=C2Br)F)Br

InChI

InChI=1S/C15H12Br2FN3O2S/c16-11-6-9(18)7-12(17)14(11)23-8-13(22)20-21-15(24)19-10-4-2-1-3-5-10/h1-7H,8H2,(H,20,22)(H2,19,21,24)