3-bromanyl-4-ethoxy-N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-[(5-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-[(5-hydroxy-1-naphthyl)carbamothioyl]benzamide CAS Name: 3-bromo-4-ethoxy-N-[[(5-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-[(5-hydroxynaphthalen-1-yl)carbamothioyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[(5-hydroxy-1-naphthyl)thiocarbamoyl]benzamide Formula: C20H17BrN2O3S MolecularWeight: 445.32958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC=C3O)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC=C3O)Br

InChI

InChI=1S/C20H17BrN2O3S/c1-2-26-18-10-9-12(11-15(18)21)19(25)23-20(27)22-16-7-3-6-14-13(16)5-4-8-17(14)24/h3-11,24H,2H2,1H3,(H2,22,23,25,27)