3-bromanyl-N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-4-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-4-methyl-benzamide Openeye Name: 3-bromo-N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-4-methyl-benzamide CAS Name: 3-bromo-N-[[2-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: 3-bromo-N-[[2-(2-ethoxyethoxy)phenyl]carbamothioyl]-4-methylbenzamide Traditional Name: 3-bromo-N-[[2-(2-ethoxyethoxy)phenyl]thiocarbamoyl]-4-methyl-benzamide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1NC(=S)NC(=O)C2=CC(=C(C=C2)C)Br

Isomeric SMILES

CCOCCOC1=CC=CC=C1NC(=S)NC(=O)C2=CC(=C(C=C2)C)Br

InChI

InChI=1S/C19H21BrN2O3S/c1-3-24-10-11-25-17-7-5-4-6-16(17)21-19(26)22-18(23)14-9-8-13(2)15(20)12-14/h4-9,12H,3,10-11H2,1-2H3,(H2,21,22,23,26)