5-bromanyl-N-[(2,4-dichlorophenyl)methylcarbamothioyl]-2-ethoxy-benzamide

Systemtic Name: 5-bromanyl-N-[(2,4-dichlorophenyl)methylcarbamothioyl]-2-ethoxy-benzamide Openeye Name: 5-bromo-N-[(2,4-dichlorophenyl)methylcarbamothioyl]-2-ethoxy-benzamide CAS Name: 5-bromo-N-[[(2,4-dichlorophenyl)methylamino]-sulfanylidenemethyl]-2-ethoxybenzamide IUPAC Name: 5-bromo-N-[(2,4-dichlorophenyl)methylcarbamothioyl]-2-ethoxybenzamide Traditional Name: 5-bromo-N-[(2,4-dichlorobenzyl)thiocarbamoyl]-2-ethoxy-benzamide Formula: C17H15BrCl2N2O2S MolecularWeight: 462.1882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15BrCl2N2O2S/c1-2-24-15-6-4-11(18)7-13(15)16(23)22-17(25)21-9-10-3-5-12(19)8-14(10)20/h3-8H,2,9H2,1H3,(H2,21,22,23,25)