5-bromanyl-N-(naphthalen-1-ylcarbamothioyl)-2-propoxy-benzamide

Systemtic Name: 5-bromanyl-N-(naphthalen-1-ylcarbamothioyl)-2-propoxy-benzamide Openeye Name: 5-bromo-N-(1-naphthylcarbamothioyl)-2-propoxy-benzamide CAS Name: 5-bromo-N-[(1-naphthalenylamino)-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: 5-bromo-N-(naphthalen-1-ylcarbamothioyl)-2-propoxybenzamide Traditional Name: 5-bromo-N-(1-naphthylthiocarbamoyl)-2-propoxy-benzamide Formula: C21H19BrN2O2S MolecularWeight: 443.35676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H19BrN2O2S/c1-2-12-26-19-11-10-15(22)13-17(19)20(25)24-21(27)23-18-9-5-7-14-6-3-4-8-16(14)18/h3-11,13H,2,12H2,1H3,(H2,23,24,25,27)