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

Systemtic Name: 2-bromanyl-N-(3-oxidanylpropylcarbamothioyl)benzamide Openeye Name: 2-bromo-N-(3-hydroxypropylcarbamothioyl)benzamide CAS Name: 2-bromo-N-[(3-hydroxypropylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-bromo-N-(3-hydroxypropylcarbamothioyl)benzamide Traditional Name: 2-bromo-N-(3-hydroxypropylthiocarbamoyl)benzamide Formula: C11H13BrN2O2S MolecularWeight: 317.20212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrN2O2S/c12-9-5-2-1-4-8(9)10(16)14-11(17)13-6-3-7-15/h1-2,4-5,15H,3,6-7H2,(H2,13,14,16,17)