5-bromanyl-N-[(4-ethoxyphenyl)carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-[(4-ethoxyphenyl)carbamothioyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[(4-ethoxyphenyl)carbamothioyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[(4-ethoxyanilino)-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[(4-ethoxyphenyl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-(p-phenetylthiocarbamoyl)-1-naphthamide Formula: C20H17BrN2O2S MolecularWeight: 429.33018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC3=C2C=CC=C3Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC3=C2C=CC=C3Br

InChI

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