1-(5-tert-butyl-2-oxidanyl-phenyl)-3-(4-ethanoylphenyl)thiourea

Systemtic Name: 1-(5-tert-butyl-2-oxidanyl-phenyl)-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-(5-tert-butyl-2-hydroxy-phenyl)thiourea CAS Name: 1-(4-acetylphenyl)-3-(5-tert-butyl-2-hydroxyphenyl)thiourea IUPAC Name: 1-(4-acetylphenyl)-3-(5-tert-butyl-2-hydroxyphenyl)thiourea Traditional Name: 1-(4-acetylphenyl)-3-(5-tert-butyl-2-hydroxy-phenyl)thiourea Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=C(C=CC(=C2)C(C)(C)C)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=C(C=CC(=C2)C(C)(C)C)O

InChI

InChI=1S/C19H22N2O2S/c1-12(22)13-5-8-15(9-6-13)20-18(24)21-16-11-14(19(2,3)4)7-10-17(16)23/h5-11,23H,1-4H3,(H2,20,21,24)