1-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-3-tert-butyl-thiourea

Systemtic Name: 1-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-3-tert-butyl-thiourea Openeye Name: 1-tert-butyl-3-[[2-(2,4-dichlorophenoxy)acetyl]amino]thiourea CAS Name: 1-tert-butyl-3-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-tert-butyl-3-[[2-(2,4-dichlorophenoxy)acetyl]amino]thiourea Traditional Name: 1-tert-butyl-3-[[2-(2,4-dichlorophenoxy)acetyl]amino]thiourea Formula: C13H17Cl2N3O2S MolecularWeight: 350.26398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=S)NNC(=O)COC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CC(C)(C)NC(=S)NNC(=O)COC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C13H17Cl2N3O2S/c1-13(2,3)16-12(21)18-17-11(19)7-20-10-5-4-8(14)6-9(10)15/h4-6H,7H2,1-3H3,(H,17,19)(H2,16,18,21)