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

Systemtic Name: 3-bromanyl-4-hexoxy-N-piperidin-1-ylcarbothioyl-benzamide Openeye Name: 3-bromo-4-hexoxy-N-(piperidine-1-carbothioyl)benzamide CAS Name: 3-bromo-4-hexoxy-N-[1-piperidinyl(sulfanylidene)methyl]benzamide IUPAC Name: 3-bromo-4-hexoxy-N-(piperidine-1-carbothioyl)benzamide Traditional Name: 3-bromo-4-hexoxy-N-(piperidine-1-carbothioyl)benzamide Formula: C19H27BrN2O2S MolecularWeight: 427.39888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC(=S)N2CCCCC2)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NC(=S)N2CCCCC2)Br

InChI

InChI=1S/C19H27BrN2O2S/c1-2-3-4-8-13-24-17-10-9-15(14-16(17)20)18(23)21-19(25)22-11-6-5-7-12-22/h9-10,14H,2-8,11-13H2,1H3,(H,21,23,25)