N-(1-oxidanylbutan-2-ylcarbamothioyl)-2-propan-2-yloxy-benzamide

Systemtic Name: N-(1-oxidanylbutan-2-ylcarbamothioyl)-2-propan-2-yloxy-benzamide Openeye Name: N-[1-(hydroxymethyl)propylcarbamothioyl]-2-isopropoxy-benzamide CAS Name: N-[(1-hydroxybutan-2-ylamino)-sulfanylidenemethyl]-2-propan-2-yloxybenzamide IUPAC Name: N-(1-hydroxybutan-2-ylcarbamothioyl)-2-propan-2-yloxybenzamide Traditional Name: 2-isopropoxy-N-(1-methylolpropylthiocarbamoyl)benzamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=S)NC(=O)C1=CC=CC=C1OC(C)C

Isomeric SMILES

CCC(CO)NC(=S)NC(=O)C1=CC=CC=C1OC(C)C

InChI

InChI=1S/C15H22N2O3S/c1-4-11(9-18)16-15(21)17-14(19)12-7-5-6-8-13(12)20-10(2)3/h5-8,10-11,18H,4,9H2,1-3H3,(H2,16,17,19,21)