5-bromanyl-2-(2-methoxyethoxy)-N-[(4-methylphenyl)methylcarbamothioyl]benzamide

Systemtic Name: 5-bromanyl-2-(2-methoxyethoxy)-N-[(4-methylphenyl)methylcarbamothioyl]benzamide Openeye Name: 5-bromo-2-(2-methoxyethoxy)-N-(p-tolylmethylcarbamothioyl)benzamide CAS Name: 5-bromo-2-(2-methoxyethoxy)-N-[[(4-methylphenyl)methylamino]-sulfanylidenemethyl]benzamide IUPAC Name: 5-bromo-2-(2-methoxyethoxy)-N-[(4-methylphenyl)methylcarbamothioyl]benzamide Traditional Name: 5-bromo-2-(2-methoxyethoxy)-N-[(4-methylbenzyl)thiocarbamoyl]benzamide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NC(=O)C2=C(C=CC(=C2)Br)OCCOC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NC(=O)C2=C(C=CC(=C2)Br)OCCOC

InChI

InChI=1S/C19H21BrN2O3S/c1-13-3-5-14(6-4-13)12-21-19(26)22-18(23)16-11-15(20)7-8-17(16)25-10-9-24-2/h3-8,11H,9-10,12H2,1-2H3,(H2,21,22,23,26)