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

Systemtic Name: 3-bromanyl-N-(1-oxidanylbutan-2-ylcarbamothioyl)-4-propan-2-yloxy-benzamide Openeye Name: 3-bromo-N-[1-(hydroxymethyl)propylcarbamothioyl]-4-isopropoxy-benzamide CAS Name: 3-bromo-N-[(1-hydroxybutan-2-ylamino)-sulfanylidenemethyl]-4-propan-2-yloxybenzamide IUPAC Name: 3-bromo-N-(1-hydroxybutan-2-ylcarbamothioyl)-4-propan-2-yloxybenzamide Traditional Name: 3-bromo-4-isopropoxy-N-(1-methylolpropylthiocarbamoyl)benzamide Formula: C15H21BrN2O3S MolecularWeight: 389.30784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21BrN2O3S/c1-4-11(8-19)17-15(22)18-14(20)10-5-6-13(12(16)7-10)21-9(2)3/h5-7,9,11,19H,4,8H2,1-3H3,(H2,17,18,20,22)