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

Systemtic Name: 3-bromanyl-4-(3-methylbutoxy)-N-(2-oxidanylpropylcarbamothioyl)benzamide Openeye Name: 3-bromo-N-(2-hydroxypropylcarbamothioyl)-4-isopentyloxy-benzamide CAS Name: 3-bromo-N-[(2-hydroxypropylamino)-sulfanylidenemethyl]-4-(3-methylbutoxy)benzamide IUPAC Name: 3-bromo-N-(2-hydroxypropylcarbamothioyl)-4-(3-methylbutoxy)benzamide Traditional Name: 3-bromo-N-(2-hydroxypropylthiocarbamoyl)-4-isoamoxy-benzamide Formula: C16H23BrN2O3S MolecularWeight: 403.33442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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