1-tert-butyl-3-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoylamino]thiourea

Systemtic Name: 1-tert-butyl-3-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoylamino]thiourea Openeye Name: 1-tert-butyl-3-[[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]amino]thiourea CAS Name: 1-tert-butyl-3-[[2-(4-chloro-2,6-dimethylphenoxy)-1-oxoethyl]amino]thiourea IUPAC Name: 1-tert-butyl-3-[[2-(4-chloro-2,6-dimethylphenoxy)acetyl]amino]thiourea Traditional Name: 1-tert-butyl-3-[[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]amino]thiourea Formula: C15H22ClN3O2S MolecularWeight: 343.87208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC(=S)NC(C)(C)C)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC(=S)NC(C)(C)C)C)Cl

InChI

InChI=1S/C15H22ClN3O2S/c1-9-6-11(16)7-10(2)13(9)21-8-12(20)18-19-14(22)17-15(3,4)5/h6-7H,8H2,1-5H3,(H,18,20)(H2,17,19,22)