2-bromanyl-N-[[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]carbamothioyl]benzamide

Systemtic Name: 2-bromanyl-N-[[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]carbamothioyl]benzamide Openeye Name: 2-bromo-N-[[4-[ethyl(1-naphthyl)carbamoyl]phenyl]carbamothioyl]benzamide CAS Name: 2-bromo-N-[[4-[[ethyl(1-naphthalenyl)amino]-oxomethyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-bromo-N-[[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]carbamothioyl]benzamide Traditional Name: 2-bromo-N-[[4-[ethyl(1-naphthyl)carbamoyl]phenyl]thiocarbamoyl]benzamide Formula: C27H22BrN3O2S MolecularWeight: 532.45148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=S)NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=S)NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C27H22BrN3O2S/c1-2-31(24-13-7-9-18-8-3-4-10-21(18)24)26(33)19-14-16-20(17-15-19)29-27(34)30-25(32)22-11-5-6-12-23(22)28/h3-17H,2H2,1H3,(H2,29,30,32,34)