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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC(CC)CO)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC(CC)CO)Br

InChI

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