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

Systemtic Name: 3-bromanyl-4-ethoxy-N-piperidin-1-ylcarbothioyl-benzamide Openeye Name: 3-bromo-4-ethoxy-N-(piperidine-1-carbothioyl)benzamide CAS Name: 3-bromo-4-ethoxy-N-[1-piperidinyl(sulfanylidene)methyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-(piperidine-1-carbothioyl)benzamide Traditional Name: 3-bromo-4-ethoxy-N-(piperidine-1-carbothioyl)benzamide Formula: C15H19BrN2O2S MolecularWeight: 371.29256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)N2CCCCC2)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)N2CCCCC2)Br

InChI

InChI=1S/C15H19BrN2O2S/c1-2-20-13-7-6-11(10-12(13)16)14(19)17-15(21)18-8-4-3-5-9-18/h6-7,10H,2-5,8-9H2,1H3,(H,17,19,21)