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

Systemtic Name: 1-phenyl-3-[2-[2,4,6-tris(bromanyl)phenoxy]ethanoylamino]thiourea Openeye Name: 1-phenyl-3-[[2-(2,4,6-tribromophenoxy)acetyl]amino]thiourea CAS Name: 1-[[1-oxo-2-(2,4,6-tribromophenoxy)ethyl]amino]-3-phenylthiourea IUPAC Name: 1-phenyl-3-[[2-(2,4,6-tribromophenoxy)acetyl]amino]thiourea Traditional Name: 1-phenyl-3-[[2-(2,4,6-tribromophenoxy)acetyl]amino]thiourea Formula: C15H12Br3N3O2S MolecularWeight: 538.05168

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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)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H12Br3N3O2S/c16-9-6-11(17)14(12(18)7-9)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)