3-bromanyl-4-(2-methoxyethoxy)-N-pyrrolidin-1-ylcarbothioyl-benzamide

Systemtic Name: 3-bromanyl-4-(2-methoxyethoxy)-N-pyrrolidin-1-ylcarbothioyl-benzamide Openeye Name: 3-bromo-4-(2-methoxyethoxy)-N-(pyrrolidine-1-carbothioyl)benzamide CAS Name: 3-bromo-4-(2-methoxyethoxy)-N-[1-pyrrolidinyl(sulfanylidene)methyl]benzamide IUPAC Name: 3-bromo-4-(2-methoxyethoxy)-N-(pyrrolidine-1-carbothioyl)benzamide Traditional Name: 3-bromo-4-(2-methoxyethoxy)-N-(pyrrolidine-1-carbothioyl)benzamide Formula: C15H19BrN2O3S MolecularWeight: 387.29196

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NC(=S)N2CCCC2)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NC(=S)N2CCCC2)Br

InChI

InChI=1S/C15H19BrN2O3S/c1-20-8-9-21-13-5-4-11(10-12(13)16)14(19)17-15(22)18-6-2-3-7-18/h4-5,10H,2-3,6-9H2,1H3,(H,17,19,22)