5-bromanyl-2-(2-methylpropoxy)-N-(1-oxidanylbutan-2-ylcarbamothioyl)benzamide

Systemtic Name: 5-bromanyl-2-(2-methylpropoxy)-N-(1-oxidanylbutan-2-ylcarbamothioyl)benzamide Openeye Name: 5-bromo-N-[1-(hydroxymethyl)propylcarbamothioyl]-2-isobutoxy-benzamide CAS Name: 5-bromo-N-[(1-hydroxybutan-2-ylamino)-sulfanylidenemethyl]-2-(2-methylpropoxy)benzamide IUPAC Name: 5-bromo-N-(1-hydroxybutan-2-ylcarbamothioyl)-2-(2-methylpropoxy)benzamide Traditional Name: 5-bromo-2-isobutoxy-N-(1-methylolpropylthiocarbamoyl)benzamide Formula: C16H23BrN2O3S MolecularWeight: 403.33442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=S)NC(=O)C1=C(C=CC(=C1)Br)OCC(C)C

Isomeric SMILES

CCC(CO)NC(=S)NC(=O)C1=C(C=CC(=C1)Br)OCC(C)C

InChI

InChI=1S/C16H23BrN2O3S/c1-4-12(8-20)18-16(23)19-15(21)13-7-11(17)5-6-14(13)22-9-10(2)3/h5-7,10,12,20H,4,8-9H2,1-3H3,(H2,18,19,21,23)