3-bromanyl-4-(2-methylpropoxy)-N-(2-oxidanylpropylcarbamothioyl)benzamide

Systemtic Name: 3-bromanyl-4-(2-methylpropoxy)-N-(2-oxidanylpropylcarbamothioyl)benzamide Openeye Name: 3-bromo-N-(2-hydroxypropylcarbamothioyl)-4-isobutoxy-benzamide CAS Name: 3-bromo-N-[(2-hydroxypropylamino)-sulfanylidenemethyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-(2-hydroxypropylcarbamothioyl)-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-N-(2-hydroxypropylthiocarbamoyl)-4-isobutoxy-benzamide Formula: C15H21BrN2O3S MolecularWeight: 389.30784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC(=S)NCC(C)O)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC(=S)NCC(C)O)Br

InChI

InChI=1S/C15H21BrN2O3S/c1-9(2)8-21-13-5-4-11(6-12(13)16)14(20)18-15(22)17-7-10(3)19/h4-6,9-10,19H,7-8H2,1-3H3,(H2,17,18,20,22)