N-(1-oxidanylbutan-2-ylcarbamothioyl)-4-propan-2-yloxy-benzamide

Systemtic Name: N-(1-oxidanylbutan-2-ylcarbamothioyl)-4-propan-2-yloxy-benzamide Openeye Name: N-[1-(hydroxymethyl)propylcarbamothioyl]-4-isopropoxy-benzamide CAS Name: N-[(1-hydroxybutan-2-ylamino)-sulfanylidenemethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-(1-hydroxybutan-2-ylcarbamothioyl)-4-propan-2-yloxybenzamide Traditional Name: 4-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=C(C=C1)OC(C)C

Isomeric SMILES

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

InChI

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