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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)C)Br

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=C(C=C2)C)Br

InChI

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