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

Systemtic Name: 3-bromanyl-N-(3-methoxypropylcarbamothioyl)-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-4-isobutoxy-N-(3-methoxypropylcarbamothioyl)benzamide CAS Name: 3-bromo-N-[(3-methoxypropylamino)-sulfanylidenemethyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-(3-methoxypropylcarbamothioyl)-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-4-isobutoxy-N-(3-methoxypropylthiocarbamoyl)benzamide Formula: C16H23BrN2O3S MolecularWeight: 403.33442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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