5-bromanyl-2-(2-methoxyethoxy)-N-[(phenylmethyl)carbamothioyl]benzamide

Systemtic Name: 5-bromanyl-2-(2-methoxyethoxy)-N-[(phenylmethyl)carbamothioyl]benzamide Openeye Name: N-(benzylcarbamothioyl)-5-bromo-2-(2-methoxyethoxy)benzamide CAS Name: 5-bromo-2-(2-methoxyethoxy)-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-(benzylcarbamothioyl)-5-bromo-2-(2-methoxyethoxy)benzamide Traditional Name: N-(benzylthiocarbamoyl)-5-bromo-2-(2-methoxyethoxy)benzamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

COCCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C18H19BrN2O3S/c1-23-9-10-24-16-8-7-14(19)11-15(16)17(22)21-18(25)20-12-13-5-3-2-4-6-13/h2-8,11H,9-10,12H2,1H3,(H2,20,21,22,25)