N-[(5-butan-2-yl-2-oxidanyl-phenyl)carbamothioyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(5-butan-2-yl-2-oxidanyl-phenyl)carbamothioyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(2-hydroxy-5-sec-butyl-phenyl)carbamothioyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[(5-butan-2-yl-2-hydroxyanilino)-sulfanylidenemethyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(5-butan-2-yl-2-hydroxyphenyl)carbamothioyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(2-hydroxy-5-sec-butyl-phenyl)thiocarbamoyl]-2-(1-naphthoxy)acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)O)NC(=S)NC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)O)NC(=S)NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H24N2O3S/c1-3-15(2)17-11-12-20(26)19(13-17)24-23(29)25-22(27)14-28-21-10-6-8-16-7-4-5-9-18(16)21/h4-13,15,26H,3,14H2,1-2H3,(H2,24,25,27,29)