1-[1-(2-tert-butylphenyl)cyclobutyl]-1-oxidanyl-thiourea

Systemtic Name: 1-[1-(2-tert-butylphenyl)cyclobutyl]-1-oxidanyl-thiourea Openeye Name: 1-[1-(2-tert-butylphenyl)cyclobutyl]-1-hydroxy-thiourea CAS Name: 1-[1-(2-tert-butylphenyl)cyclobutyl]-1-hydroxythiourea IUPAC Name: 1-[1-(2-tert-butylphenyl)cyclobutyl]-1-hydroxythiourea Traditional Name: 1-[1-(2-tert-butylphenyl)cyclobutyl]-1-hydroxy-thiourea Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1C2(CCC2)N(C(=S)N)O

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1C2(CCC2)N(C(=S)N)O

InChI

InChI=1S/C15H22N2OS/c1-14(2,3)11-7-4-5-8-12(11)15(9-6-10-15)17(18)13(16)19/h4-5,7-8,18H,6,9-10H2,1-3H3,(H2,16,19)