5-bromanyl-N-[(5-ethyl-2-oxidanyl-phenyl)carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-[(5-ethyl-2-oxidanyl-phenyl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[(5-ethyl-2-hydroxy-phenyl)carbamothioyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[(5-ethyl-2-hydroxyanilino)-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[(5-ethyl-2-hydroxyphenyl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[(5-ethyl-2-hydroxy-phenyl)thiocarbamoyl]-1-naphthamide Formula: C20H17BrN2O2S MolecularWeight: 429.33018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=CC=CC3=C2C=CC=C3Br

Isomeric SMILES

CCC1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=CC=CC3=C2C=CC=C3Br

InChI

InChI=1S/C20H17BrN2O2S/c1-2-12-9-10-18(24)17(11-12)22-20(26)23-19(25)15-7-3-6-14-13(15)5-4-8-16(14)21/h3-11,24H,2H2,1H3,(H2,22,23,25,26)