3,5-bis(chloranyl)-N-(1-oxidanylbutan-2-ylcarbamothioyl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(1-oxidanylbutan-2-ylcarbamothioyl)benzamide Openeye Name: 3,5-dichloro-N-[1-(hydroxymethyl)propylcarbamothioyl]benzamide CAS Name: 3,5-dichloro-N-[(1-hydroxybutan-2-ylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-N-(1-hydroxybutan-2-ylcarbamothioyl)benzamide Traditional Name: 3,5-dichloro-N-(1-methylolpropylthiocarbamoyl)benzamide Formula: C12H14Cl2N2O2S MolecularWeight: 321.22276

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=S)NC(=O)C1=CC(=CC(=C1)Cl)Cl

Isomeric SMILES

CCC(CO)NC(=S)NC(=O)C1=CC(=CC(=C1)Cl)Cl

InChI

InChI=1S/C12H14Cl2N2O2S/c1-2-10(6-17)15-12(19)16-11(18)7-3-8(13)5-9(14)4-7/h3-5,10,17H,2,6H2,1H3,(H2,15,16,18,19)