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

Systemtic Name: 1-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]-3-tert-butyl-thiourea Openeye Name: 1-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]-3-tert-butyl-thiourea CAS Name: 1-[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]amino]-3-tert-butylthiourea IUPAC Name: 1-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]-3-tert-butylthiourea Traditional Name: 1-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]-3-tert-butyl-thiourea Formula: C13H17BrClN3O2S MolecularWeight: 394.71498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrClN3O2S/c1-13(2,3)16-12(21)18-17-11(19)7-20-10-5-4-8(15)6-9(10)14/h4-6H,7H2,1-3H3,(H,17,19)(H2,16,18,21)