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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NC(=S)NCCCO)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NC(=S)NCCCO)Br

InChI

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