N-[(4-bromanylnaphthalen-1-yl)carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: N-[(4-bromanylnaphthalen-1-yl)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: N-[(4-bromo-1-naphthyl)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: N-[[(4-bromo-1-naphthalenyl)amino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: N-[(4-bromonaphthalen-1-yl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: N-[(4-bromo-1-naphthyl)thiocarbamoyl]-3-phenyl-acrylamide Formula: C20H15BrN2OS MolecularWeight: 411.3149

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C3=CC=CC=C32)Br

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C3=CC=CC=C32)Br

InChI

InChI=1S/C20H15BrN2OS/c21-17-11-12-18(16-9-5-4-8-15(16)17)22-20(25)23-19(24)13-10-14-6-2-1-3-7-14/h1-13H,(H2,22,23,24,25)