4-bromanyl-N-[(5-tert-butyl-3-chloranyl-2-oxidanyl-phenyl)carbamothioyl]benzamide

Systemtic Name: 4-bromanyl-N-[(5-tert-butyl-3-chloranyl-2-oxidanyl-phenyl)carbamothioyl]benzamide Openeye Name: 4-bromo-N-[(5-tert-butyl-3-chloro-2-hydroxy-phenyl)carbamothioyl]benzamide CAS Name: 4-bromo-N-[(5-tert-butyl-3-chloro-2-hydroxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-bromo-N-[(5-tert-butyl-3-chloro-2-hydroxyphenyl)carbamothioyl]benzamide Traditional Name: 4-bromo-N-[(5-tert-butyl-3-chloro-2-hydroxy-phenyl)thiocarbamoyl]benzamide Formula: C18H18BrClN2O2S MolecularWeight: 441.76972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)Cl)O)NC(=S)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)Cl)O)NC(=S)NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H18BrClN2O2S/c1-18(2,3)11-8-13(20)15(23)14(9-11)21-17(25)22-16(24)10-4-6-12(19)7-5-10/h4-9,23H,1-3H3,(H2,21,22,24,25)