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

Systemtic Name: 3-bromanyl-N-[(2,4-dichlorophenyl)methylcarbamothioyl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[(2,4-dichlorophenyl)methylcarbamothioyl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[[(2,4-dichlorophenyl)methylamino]-sulfanylidenemethyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[(2,4-dichlorophenyl)methylcarbamothioyl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[(2,4-dichlorobenzyl)thiocarbamoyl]-4-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)C(=O)NC(=S)NCC2=C(C=C(C=C2)Cl)Cl)Br

Isomeric SMILES

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

InChI

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