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

Systemtic Name: 1-[2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoylamino]-3-tert-butyl-thiourea Openeye Name: 1-[[2-(4-bromo-2-chloro-6-methyl-phenoxy)acetyl]amino]-3-tert-butyl-thiourea CAS Name: 1-[[2-(4-bromo-2-chloro-6-methylphenoxy)-1-oxoethyl]amino]-3-tert-butylthiourea IUPAC Name: 1-[[2-(4-bromo-2-chloro-6-methylphenoxy)acetyl]amino]-3-tert-butylthiourea Traditional Name: 1-[[2-(4-bromo-2-chloro-6-methyl-phenoxy)acetyl]amino]-3-tert-butyl-thiourea Formula: C14H19BrClN3O2S MolecularWeight: 408.74156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19BrClN3O2S/c1-8-5-9(15)6-10(16)12(8)21-7-11(20)18-19-13(22)17-14(2,3)4/h5-6H,7H2,1-4H3,(H,18,20)(H2,17,19,22)