2-(4-chlorophenyl)-N-(3-oxidanylpropylcarbamothioyl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(3-oxidanylpropylcarbamothioyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(3-hydroxypropylcarbamothioyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-[(3-hydroxypropylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(3-hydroxypropylcarbamothioyl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(3-hydroxypropylthiocarbamoyl)acetamide Formula: C12H15ClN2O2S MolecularWeight: 286.7777

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC(=S)NCCCO)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC(=S)NCCCO)Cl

InChI

InChI=1S/C12H15ClN2O2S/c13-10-4-2-9(3-5-10)8-11(17)15-12(18)14-6-1-7-16/h2-5,16H,1,6-8H2,(H2,14,15,17,18)