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

Systemtic Name: 3-bromanyl-N-(2-methoxyethylcarbamothioyl)-4-(3-methylbutoxy)benzamide Openeye Name: 3-bromo-4-isopentyloxy-N-(2-methoxyethylcarbamothioyl)benzamide CAS Name: 3-bromo-N-[(2-methoxyethylamino)-sulfanylidenemethyl]-4-(3-methylbutoxy)benzamide IUPAC Name: 3-bromo-N-(2-methoxyethylcarbamothioyl)-4-(3-methylbutoxy)benzamide Traditional Name: 3-bromo-4-isoamoxy-N-(2-methoxyethylthiocarbamoyl)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)NCCOC)Br

Isomeric SMILES

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

InChI

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