3-bromanyl-N-piperidin-1-ylcarbothioyl-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-piperidin-1-ylcarbothioyl-4-propoxy-benzamide Openeye Name: 3-bromo-N-(piperidine-1-carbothioyl)-4-propoxy-benzamide CAS Name: 3-bromo-N-[1-piperidinyl(sulfanylidene)methyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-(piperidine-1-carbothioyl)-4-propoxybenzamide Traditional Name: 3-bromo-N-(piperidine-1-carbothioyl)-4-propoxy-benzamide Formula: C16H21BrN2O2S MolecularWeight: 385.31914

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)N2CCCCC2)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)N2CCCCC2)Br

InChI

InChI=1S/C16H21BrN2O2S/c1-2-10-21-14-7-6-12(11-13(14)17)15(20)18-16(22)19-8-4-3-5-9-19/h6-7,11H,2-5,8-10H2,1H3,(H,18,20,22)