3-chloranyl-N-(3-oxidanylpropylcarbamothioyl)benzamide

Systemtic Name: 3-chloranyl-N-(3-oxidanylpropylcarbamothioyl)benzamide Openeye Name: 3-chloro-N-(3-hydroxypropylcarbamothioyl)benzamide CAS Name: 3-chloro-N-[(3-hydroxypropylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-(3-hydroxypropylcarbamothioyl)benzamide Traditional Name: 3-chloro-N-(3-hydroxypropylthiocarbamoyl)benzamide Formula: C11H13ClN2O2S MolecularWeight: 272.75112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O2S/c12-9-4-1-3-8(7-9)10(16)14-11(17)13-5-2-6-15/h1,3-4,7,15H,2,5-6H2,(H2,13,14,16,17)