N-[(5-tert-butyl-2-oxidanyl-phenyl)carbamothioyl]-2-(4-chlorophenyl)sulfanyl-ethanamide

Systemtic Name: N-[(5-tert-butyl-2-oxidanyl-phenyl)carbamothioyl]-2-(4-chlorophenyl)sulfanyl-ethanamide Openeye Name: N-[(5-tert-butyl-2-hydroxy-phenyl)carbamothioyl]-2-(4-chlorophenyl)sulfanyl-acetamide CAS Name: N-[(5-tert-butyl-2-hydroxyanilino)-sulfanylidenemethyl]-2-[(4-chlorophenyl)thio]acetamide IUPAC Name: N-[(5-tert-butyl-2-hydroxyphenyl)carbamothioyl]-2-(4-chlorophenyl)sulfanylacetamide Traditional Name: N-[(5-tert-butyl-2-hydroxy-phenyl)thiocarbamoyl]-2-[(4-chlorophenyl)thio]acetamide Formula: C19H21ClN2O2S2 MolecularWeight: 408.96524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=S)NC(=O)CSC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=S)NC(=O)CSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O2S2/c1-19(2,3)12-4-9-16(23)15(10-12)21-18(25)22-17(24)11-26-14-7-5-13(20)6-8-14/h4-10,23H,11H2,1-3H3,(H2,21,22,24,25)