3-bromanyl-4-methoxy-N-[naphthalen-2-yl(phenyl)carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[naphthalen-2-yl(phenyl)carbamothioyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[2-naphthyl(phenyl)carbamothioyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[[N-(2-naphthalenyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[naphthalen-2-yl(phenyl)carbamothioyl]benzamide Traditional Name: 3-bromo-4-methoxy-N-[2-naphthyl(phenyl)thiocarbamoyl]benzamide Formula: C25H19BrN2O2S MolecularWeight: 491.39956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)N(C2=CC=CC=C2)C3=CC4=CC=CC=C4C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)N(C2=CC=CC=C2)C3=CC4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C25H19BrN2O2S/c1-30-23-14-12-19(16-22(23)26)24(29)27-25(31)28(20-9-3-2-4-10-20)21-13-11-17-7-5-6-8-18(17)15-21/h2-16H,1H3,(H,27,29,31)