N-(5-oxidanylpentylcarbamothioyl)benzamide

Systemtic Name: N-(5-oxidanylpentylcarbamothioyl)benzamide Openeye Name: N-(5-hydroxypentylcarbamothioyl)benzamide CAS Name: N-[(5-hydroxypentylamino)-sulfanylidenemethyl]benzamide IUPAC Name: N-(5-hydroxypentylcarbamothioyl)benzamide Traditional Name: N-(5-hydroxypentylthiocarbamoyl)benzamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NCCCCCO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NCCCCCO

InChI

InChI=1S/C13H18N2O2S/c16-10-6-2-5-9-14-13(18)15-12(17)11-7-3-1-4-8-11/h1,3-4,7-8,16H,2,5-6,9-10H2,(H2,14,15,17,18)