3-bromanyl-4-(2-methoxyethoxy)-N-(4-methylpiperidin-1-yl)carbothioyl-benzamide

Systemtic Name: 3-bromanyl-4-(2-methoxyethoxy)-N-(4-methylpiperidin-1-yl)carbothioyl-benzamide Openeye Name: 3-bromo-4-(2-methoxyethoxy)-N-(4-methylpiperidine-1-carbothioyl)benzamide CAS Name: 3-bromo-4-(2-methoxyethoxy)-N-[(4-methyl-1-piperidinyl)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-(2-methoxyethoxy)-N-(4-methylpiperidine-1-carbothioyl)benzamide Traditional Name: 3-bromo-4-(2-methoxyethoxy)-N-(4-methylpiperidine-1-carbothioyl)benzamide Formula: C17H23BrN2O3S MolecularWeight: 415.34512

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=S)NC(=O)C2=CC(=C(C=C2)OCCOC)Br

Isomeric SMILES

CC1CCN(CC1)C(=S)NC(=O)C2=CC(=C(C=C2)OCCOC)Br

InChI

InChI=1S/C17H23BrN2O3S/c1-12-5-7-20(8-6-12)17(24)19-16(21)13-3-4-15(14(18)11-13)23-10-9-22-2/h3-4,11-12H,5-10H2,1-2H3,(H,19,21,24)