3-bromanyl-4-(3-methylbutoxy)-N-(3-oxidanylpropylcarbamothioyl)benzamide

Systemtic Name: 3-bromanyl-4-(3-methylbutoxy)-N-(3-oxidanylpropylcarbamothioyl)benzamide Openeye Name: 3-bromo-N-(3-hydroxypropylcarbamothioyl)-4-isopentyloxy-benzamide CAS Name: 3-bromo-N-[(3-hydroxypropylamino)-sulfanylidenemethyl]-4-(3-methylbutoxy)benzamide IUPAC Name: 3-bromo-N-(3-hydroxypropylcarbamothioyl)-4-(3-methylbutoxy)benzamide Traditional Name: 3-bromo-N-(3-hydroxypropylthiocarbamoyl)-4-isoamoxy-benzamide Formula: C16H23BrN2O3S MolecularWeight: 403.33442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NC(=S)NCCCO)Br

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NC(=S)NCCCO)Br

InChI

InChI=1S/C16H23BrN2O3S/c1-11(2)6-9-22-14-5-4-12(10-13(14)17)15(21)19-16(23)18-7-3-8-20/h4-5,10-11,20H,3,6-9H2,1-2H3,(H2,18,19,21,23)