3-bromanyl-4-(2-methoxyethoxy)-N-(2-oxidanylpropylcarbamothioyl)benzamide

Systemtic Name: 3-bromanyl-4-(2-methoxyethoxy)-N-(2-oxidanylpropylcarbamothioyl)benzamide Openeye Name: 3-bromo-N-(2-hydroxypropylcarbamothioyl)-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-N-[(2-hydroxypropylamino)-sulfanylidenemethyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: 3-bromo-N-(2-hydroxypropylcarbamothioyl)-4-(2-methoxyethoxy)benzamide Traditional Name: 3-bromo-N-(2-hydroxypropylthiocarbamoyl)-4-(2-methoxyethoxy)benzamide Formula: C14H19BrN2O4S MolecularWeight: 391.28066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19BrN2O4S/c1-9(18)8-16-14(22)17-13(19)10-3-4-12(11(15)7-10)21-6-5-20-2/h3-4,7,9,18H,5-6,8H2,1-2H3,(H2,16,17,19,22)