N-(3-oxidanylpropylcarbamothioyl)benzamide

Systemtic Name: N-(3-oxidanylpropylcarbamothioyl)benzamide Openeye Name: N-(3-hydroxypropylcarbamothioyl)benzamide CAS Name: N-[(3-hydroxypropylamino)-sulfanylidenemethyl]benzamide IUPAC Name: N-(3-hydroxypropylcarbamothioyl)benzamide Traditional Name: N-(3-hydroxypropylthiocarbamoyl)benzamide Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2S/c14-8-4-7-12-11(16)13-10(15)9-5-2-1-3-6-9/h1-3,5-6,14H,4,7-8H2,(H2,12,13,15,16)