1-tert-butyl-3-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]thiourea

Systemtic Name: 1-tert-butyl-3-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]thiourea Openeye Name: 1-tert-butyl-3-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]thiourea CAS Name: 1-tert-butyl-3-[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]amino]thiourea IUPAC Name: 1-tert-butyl-3-[4-(4-chloro-2-methylphenoxy)butanoylamino]thiourea Traditional Name: 1-tert-butyl-3-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]thiourea Formula: C16H24ClN3O2S MolecularWeight: 357.89866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=S)NC(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=S)NC(C)(C)C

InChI

InChI=1S/C16H24ClN3O2S/c1-11-10-12(17)7-8-13(11)22-9-5-6-14(21)19-20-15(23)18-16(2,3)4/h7-8,10H,5-6,9H2,1-4H3,(H,19,21)(H2,18,20,23)