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

Systemtic Name: 4-chloranyl-N-(3-oxidanylpropylcarbamothioyl)benzamide Openeye Name: 4-chloro-N-(3-hydroxypropylcarbamothioyl)benzamide CAS Name: 4-chloro-N-[(3-hydroxypropylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-(3-hydroxypropylcarbamothioyl)benzamide Traditional Name: 4-chloro-N-(3-hydroxypropylthiocarbamoyl)benzamide Formula: C11H13ClN2O2S MolecularWeight: 272.75112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(=S)NCCCO)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC(=S)NCCCO)Cl

InChI

InChI=1S/C11H13ClN2O2S/c12-9-4-2-8(3-5-9)10(16)14-11(17)13-6-1-7-15/h2-5,15H,1,6-7H2,(H2,13,14,16,17)