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

Systemtic Name: 1-[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-(2,4-dibromophenoxy)acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-(2,4-dibromophenoxy)-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-(2,4-dibromophenoxy)acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-(2,4-dibromophenoxy)acetyl]amino]-3-phenyl-thiourea Formula: C15H13Br2N3O2S MolecularWeight: 459.15562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C15H13Br2N3O2S/c16-10-6-7-13(12(17)8-10)22-9-14(21)19-20-15(23)18-11-4-2-1-3-5-11/h1-8H,9H2,(H,19,21)(H2,18,20,23)