3-chloranyl-N-(1-oxidanylbutan-2-ylcarbamothioyl)benzamide

Systemtic Name: 3-chloranyl-N-(1-oxidanylbutan-2-ylcarbamothioyl)benzamide Openeye Name: 3-chloro-N-[1-(hydroxymethyl)propylcarbamothioyl]benzamide CAS Name: 3-chloro-N-[(1-hydroxybutan-2-ylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-(1-hydroxybutan-2-ylcarbamothioyl)benzamide Traditional Name: 3-chloro-N-(1-methylolpropylthiocarbamoyl)benzamide Formula: C12H15ClN2O2S MolecularWeight: 286.7777

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O2S/c1-2-10(7-16)14-12(18)15-11(17)8-4-3-5-9(13)6-8/h3-6,10,16H,2,7H2,1H3,(H2,14,15,17,18)