3-(2-methylpropoxy)-N-pyrrolidin-1-ylcarbothioyl-benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-pyrrolidin-1-ylcarbothioyl-benzamide Openeye Name: 3-isobutoxy-N-(pyrrolidine-1-carbothioyl)benzamide CAS Name: 3-(2-methylpropoxy)-N-[1-pyrrolidinyl(sulfanylidene)methyl]benzamide IUPAC Name: 3-(2-methylpropoxy)-N-(pyrrolidine-1-carbothioyl)benzamide Traditional Name: 3-isobutoxy-N-(pyrrolidine-1-carbothioyl)benzamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)N2CCCC2

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)N2CCCC2

InChI

InChI=1S/C16H22N2O2S/c1-12(2)11-20-14-7-5-6-13(10-14)15(19)17-16(21)18-8-3-4-9-18/h5-7,10,12H,3-4,8-9,11H2,1-2H3,(H,17,19,21)