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

Systemtic Name: 1-tert-butyl-3-[2-(4-chloranylphenoxy)ethanoylamino]thiourea Openeye Name: 1-tert-butyl-3-[[2-(4-chlorophenoxy)acetyl]amino]thiourea CAS Name: 1-tert-butyl-3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-tert-butyl-3-[[2-(4-chlorophenoxy)acetyl]amino]thiourea Traditional Name: 1-tert-butyl-3-[[2-(4-chlorophenoxy)acetyl]amino]thiourea Formula: C13H18ClN3O2S MolecularWeight: 315.81892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClN3O2S/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)