3-bromanyl-4-ethoxy-N-(naphthalen-2-ylcarbamothioyl)benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-(naphthalen-2-ylcarbamothioyl)benzamide Openeye Name: 3-bromo-4-ethoxy-N-(2-naphthylcarbamothioyl)benzamide CAS Name: 3-bromo-4-ethoxy-N-[(2-naphthalenylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-(naphthalen-2-ylcarbamothioyl)benzamide Traditional Name: 3-bromo-4-ethoxy-N-(2-naphthylthiocarbamoyl)benzamide Formula: C20H17BrN2O2S MolecularWeight: 429.33018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC3=CC=CC=C3C=C2)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC3=CC=CC=C3C=C2)Br

InChI

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