1-[2-(4-bromanylphenoxy)ethanoylamino]-3-tert-butyl-thiourea

Systemtic Name: 1-[2-(4-bromanylphenoxy)ethanoylamino]-3-tert-butyl-thiourea Openeye Name: 1-[[2-(4-bromophenoxy)acetyl]amino]-3-tert-butyl-thiourea CAS Name: 1-[[2-(4-bromophenoxy)-1-oxoethyl]amino]-3-tert-butylthiourea IUPAC Name: 1-[[2-(4-bromophenoxy)acetyl]amino]-3-tert-butylthiourea Traditional Name: 1-[[2-(4-bromophenoxy)acetyl]amino]-3-tert-butyl-thiourea Formula: C13H18BrN3O2S MolecularWeight: 360.26992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18BrN3O2S/c1-13(2,3)15-12(20)17-16-11(18)8-19-10-6-4-9(14)5-7-10/h4-7H,8H2,1-3H3,(H,16,18)(H2,15,17,20)