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

Systemtic Name: 1-[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]thiourea Openeye Name: [[2-(2,4-dibromophenoxy)acetyl]amino]thiourea CAS Name: [[2-(2,4-dibromophenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: [[2-(2,4-dibromophenoxy)acetyl]amino]thiourea Traditional Name: [[2-(2,4-dibromophenoxy)acetyl]amino]thiourea Formula: C9H9Br2N3O2S MolecularWeight: 383.05966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Br)OCC(=O)NNC(=S)N

Isomeric SMILES

C1=CC(=C(C=C1Br)Br)OCC(=O)NNC(=S)N

InChI

InChI=1S/C9H9Br2N3O2S/c10-5-1-2-7(6(11)3-5)16-4-8(15)13-14-9(12)17/h1-3H,4H2,(H,13,15)(H3,12,14,17)