3,5-bis(chloranyl)-N-(2-oxidanylpropylcarbamothioyl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(2-oxidanylpropylcarbamothioyl)benzamide Openeye Name: 3,5-dichloro-N-(2-hydroxypropylcarbamothioyl)benzamide CAS Name: 3,5-dichloro-N-[(2-hydroxypropylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-N-(2-hydroxypropylcarbamothioyl)benzamide Traditional Name: 3,5-dichloro-N-(2-hydroxypropylthiocarbamoyl)benzamide Formula: C11H12Cl2N2O2S MolecularWeight: 307.19618

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=S)NC(=O)C1=CC(=CC(=C1)Cl)Cl)O

Isomeric SMILES

CC(CNC(=S)NC(=O)C1=CC(=CC(=C1)Cl)Cl)O

InChI

InChI=1S/C11H12Cl2N2O2S/c1-6(16)5-14-11(18)15-10(17)7-2-8(12)4-9(13)3-7/h2-4,6,16H,5H2,1H3,(H2,14,15,17,18)