3,5-bis(chloranyl)-N-(3-oxidanylpropylcarbamothioyl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(3-oxidanylpropylcarbamothioyl)benzamide Openeye Name: 3,5-dichloro-N-(3-hydroxypropylcarbamothioyl)benzamide CAS Name: 3,5-dichloro-N-[(3-hydroxypropylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-N-(3-hydroxypropylcarbamothioyl)benzamide Traditional Name: 3,5-dichloro-N-(3-hydroxypropylthiocarbamoyl)benzamide Formula: C11H12Cl2N2O2S MolecularWeight: 307.19618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1Cl)Cl)C(=O)NC(=S)NCCCO

Isomeric SMILES

C1=C(C=C(C=C1Cl)Cl)C(=O)NC(=S)NCCCO

InChI

InChI=1S/C11H12Cl2N2O2S/c12-8-4-7(5-9(13)6-8)10(17)15-11(18)14-2-1-3-16/h4-6,16H,1-3H2,(H2,14,15,17,18)