N-[(5-ethyl-2-oxidanyl-phenyl)carbamothioyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(5-ethyl-2-oxidanyl-phenyl)carbamothioyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(5-ethyl-2-hydroxy-phenyl)carbamothioyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[(5-ethyl-2-hydroxyanilino)-sulfanylidenemethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(5-ethyl-2-hydroxyphenyl)carbamothioyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(5-ethyl-2-hydroxy-phenyl)thiocarbamoyl]-2-(2-naphthoxy)acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)O)NC(=S)NC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC1=CC(=C(C=C1)O)NC(=S)NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H20N2O3S/c1-2-14-7-10-19(24)18(11-14)22-21(27)23-20(25)13-26-17-9-8-15-5-3-4-6-16(15)12-17/h3-12,24H,2,13H2,1H3,(H2,22,23,25,27)