1-prop-2-enyl-1-[2-[2,4,6-tris(chloranyl)phenoxy]ethanoylamino]thiourea

Systemtic Name: 1-prop-2-enyl-1-[2-[2,4,6-tris(chloranyl)phenoxy]ethanoylamino]thiourea Openeye Name: 1-allyl-1-[[2-(2,4,6-trichlorophenoxy)acetyl]amino]thiourea CAS Name: 1-[[1-oxo-2-(2,4,6-trichlorophenoxy)ethyl]amino]-1-prop-2-enylthiourea IUPAC Name: 1-prop-2-enyl-1-[[2-(2,4,6-trichlorophenoxy)acetyl]amino]thiourea Traditional Name: 1-allyl-1-[[2-(2,4,6-trichlorophenoxy)acetyl]amino]thiourea Formula: C12H12Cl3N3O2S MolecularWeight: 368.66658

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(=S)N)NC(=O)COC1=C(C=C(C=C1Cl)Cl)Cl

Isomeric SMILES

C=CCN(C(=S)N)NC(=O)COC1=C(C=C(C=C1Cl)Cl)Cl

InChI

InChI=1S/C12H12Cl3N3O2S/c1-2-3-18(12(16)21)17-10(19)6-20-11-8(14)4-7(13)5-9(11)15/h2,4-5H,1,3,6H2,(H2,16,21)(H,17,19)