2-(4-chlorophenyl)-N-(1-oxidanylbutan-2-ylcarbamothioyl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(1-oxidanylbutan-2-ylcarbamothioyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[1-(hydroxymethyl)propylcarbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(1-hydroxybutan-2-ylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(1-hydroxybutan-2-ylcarbamothioyl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(1-methylolpropylthiocarbamoyl)acetamide Formula: C13H17ClN2O2S MolecularWeight: 300.80428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=S)NC(=O)CC1=CC=C(C=C1)Cl

Isomeric SMILES

CCC(CO)NC(=S)NC(=O)CC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H17ClN2O2S/c1-2-11(8-17)15-13(19)16-12(18)7-9-3-5-10(14)6-4-9/h3-6,11,17H,2,7-8H2,1H3,(H2,15,16,18,19)