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

Systemtic Name: 3-bromanyl-4-ethoxy-N-pyrrolidin-1-ylcarbothioyl-benzamide Openeye Name: 3-bromo-4-ethoxy-N-(pyrrolidine-1-carbothioyl)benzamide CAS Name: 3-bromo-4-ethoxy-N-[1-pyrrolidinyl(sulfanylidene)methyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-(pyrrolidine-1-carbothioyl)benzamide Traditional Name: 3-bromo-4-ethoxy-N-(pyrrolidine-1-carbothioyl)benzamide Formula: C14H17BrN2O2S MolecularWeight: 357.26598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)N2CCCC2)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)N2CCCC2)Br

InChI

InChI=1S/C14H17BrN2O2S/c1-2-19-12-6-5-10(9-11(12)15)13(18)16-14(20)17-7-3-4-8-17/h5-6,9H,2-4,7-8H2,1H3,(H,16,18,20)