3-bromanyl-4-(2-methoxyethoxy)-N-piperidin-1-ylcarbothioyl-benzamide

Systemtic Name: 3-bromanyl-4-(2-methoxyethoxy)-N-piperidin-1-ylcarbothioyl-benzamide Openeye Name: 3-bromo-4-(2-methoxyethoxy)-N-(piperidine-1-carbothioyl)benzamide CAS Name: 3-bromo-4-(2-methoxyethoxy)-N-[1-piperidinyl(sulfanylidene)methyl]benzamide IUPAC Name: 3-bromo-4-(2-methoxyethoxy)-N-(piperidine-1-carbothioyl)benzamide Traditional Name: 3-bromo-4-(2-methoxyethoxy)-N-(piperidine-1-carbothioyl)benzamide Formula: C16H21BrN2O3S MolecularWeight: 401.31854

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NC(=S)N2CCCCC2)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NC(=S)N2CCCCC2)Br

InChI

InChI=1S/C16H21BrN2O3S/c1-21-9-10-22-14-6-5-12(11-13(14)17)15(20)18-16(23)19-7-3-2-4-8-19/h5-6,11H,2-4,7-10H2,1H3,(H,18,20,23)