N-[(4-bromanylnaphthalen-1-yl)carbamothioyl]-2-phenyl-ethanamide

Systemtic Name: N-[(4-bromanylnaphthalen-1-yl)carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[(4-bromo-1-naphthyl)carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[(4-bromo-1-naphthalenyl)amino]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[(4-bromonaphthalen-1-yl)carbamothioyl]-2-phenylacetamide Traditional Name: N-[(4-bromo-1-naphthyl)thiocarbamoyl]-2-phenyl-acetamide Formula: C19H15BrN2OS MolecularWeight: 399.3042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrN2OS/c20-16-10-11-17(15-9-5-4-8-14(15)16)21-19(24)22-18(23)12-13-6-2-1-3-7-13/h1-11H,12H2,(H2,21,22,23,24)