1-[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]thiourea

Systemtic Name: 1-[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]thiourea Openeye Name: [2-(2,4-dichlorophenoxy)propanoylamino]thiourea CAS Name: [[2-(2,4-dichlorophenoxy)-1-oxopropyl]amino]thiourea IUPAC Name: [2-(2,4-dichlorophenoxy)propanoylamino]thiourea Traditional Name: [2-(2,4-dichlorophenoxy)propanoylamino]thiourea Formula: C10H11Cl2N3O2S MolecularWeight: 308.18424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)N)OC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CC(C(=O)NNC(=S)N)OC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C10H11Cl2N3O2S/c1-5(9(16)14-15-10(13)18)17-8-3-2-6(11)4-7(8)12/h2-5H,1H3,(H,14,16)(H3,13,15,18)