3-(2-chlorophenyl)-N-(3-oxidanylpropylcarbamothioyl)propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-(3-oxidanylpropylcarbamothioyl)propanamide Openeye Name: 3-(2-chlorophenyl)-N-(3-hydroxypropylcarbamothioyl)propanamide CAS Name: 3-(2-chlorophenyl)-N-[(3-hydroxypropylamino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-(3-hydroxypropylcarbamothioyl)propanamide Traditional Name: 3-(2-chlorophenyl)-N-(3-hydroxypropylthiocarbamoyl)propionamide Formula: C13H17ClN2O2S MolecularWeight: 300.80428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O2S/c14-11-5-2-1-4-10(11)6-7-12(18)16-13(19)15-8-3-9-17/h1-2,4-5,17H,3,6-9H2,(H2,15,16,18,19)