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

Systemtic Name: 3-bromanyl-N-(4-methylpiperidin-1-yl)carbothioyl-4-propoxy-benzamide Openeye Name: 3-bromo-N-(4-methylpiperidine-1-carbothioyl)-4-propoxy-benzamide CAS Name: 3-bromo-N-[(4-methyl-1-piperidinyl)-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-(4-methylpiperidine-1-carbothioyl)-4-propoxybenzamide Traditional Name: 3-bromo-N-(4-methylpiperidine-1-carbothioyl)-4-propoxy-benzamide Formula: C17H23BrN2O2S MolecularWeight: 399.34572

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)N2CCC(CC2)C)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)N2CCC(CC2)C)Br

InChI

InChI=1S/C17H23BrN2O2S/c1-3-10-22-15-5-4-13(11-14(15)18)16(21)19-17(23)20-8-6-12(2)7-9-20/h4-5,11-12H,3,6-10H2,1-2H3,(H,19,21,23)