3-butoxy-N-pyrrolidin-1-ylcarbothioyl-benzamide

Systemtic Name: 3-butoxy-N-pyrrolidin-1-ylcarbothioyl-benzamide Openeye Name: 3-butoxy-N-(pyrrolidine-1-carbothioyl)benzamide CAS Name: 3-butoxy-N-[1-pyrrolidinyl(sulfanylidene)methyl]benzamide IUPAC Name: 3-butoxy-N-(pyrrolidine-1-carbothioyl)benzamide Traditional Name: 3-butoxy-N-(pyrrolidine-1-carbothioyl)benzamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)N2CCCC2

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)N2CCCC2

InChI

InChI=1S/C16H22N2O2S/c1-2-3-11-20-14-8-6-7-13(12-14)15(19)17-16(21)18-9-4-5-10-18/h6-8,12H,2-5,9-11H2,1H3,(H,17,19,21)