5-bromanyl-N-[(2-chlorophenyl)methylcarbamothioyl]-2-(2-methoxyethoxy)benzamide

Systemtic Name: 5-bromanyl-N-[(2-chlorophenyl)methylcarbamothioyl]-2-(2-methoxyethoxy)benzamide Openeye Name: 5-bromo-N-[(2-chlorophenyl)methylcarbamothioyl]-2-(2-methoxyethoxy)benzamide CAS Name: 5-bromo-N-[[(2-chlorophenyl)methylamino]-sulfanylidenemethyl]-2-(2-methoxyethoxy)benzamide IUPAC Name: 5-bromo-N-[(2-chlorophenyl)methylcarbamothioyl]-2-(2-methoxyethoxy)benzamide Traditional Name: 5-bromo-N-[(2-chlorobenzyl)thiocarbamoyl]-2-(2-methoxyethoxy)benzamide Formula: C18H18BrClN2O3S MolecularWeight: 457.76912

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NCC2=CC=CC=C2Cl

Isomeric SMILES

COCCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H18BrClN2O3S/c1-24-8-9-25-16-7-6-13(19)10-14(16)17(23)22-18(26)21-11-12-4-2-3-5-15(12)20/h2-7,10H,8-9,11H2,1H3,(H2,21,22,23,26)