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

Systemtic Name: 3-bromanyl-N-[(2-chlorophenyl)methylcarbamothioyl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[(2-chlorophenyl)methylcarbamothioyl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[[(2-chlorophenyl)methylamino]-sulfanylidenemethyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[(2-chlorophenyl)methylcarbamothioyl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[(2-chlorobenzyl)thiocarbamoyl]-4-ethoxy-benzamide Formula: C17H16BrClN2O2S MolecularWeight: 427.74314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NCC2=CC=CC=C2Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NCC2=CC=CC=C2Cl)Br

InChI

InChI=1S/C17H16BrClN2O2S/c1-2-23-15-8-7-11(9-13(15)18)16(22)21-17(24)20-10-12-5-3-4-6-14(12)19/h3-9H,2,10H2,1H3,(H2,20,21,22,24)