3-propoxy-N-pyrrolidin-1-ylcarbothioyl-benzamide

Systemtic Name: 3-propoxy-N-pyrrolidin-1-ylcarbothioyl-benzamide Openeye Name: 3-propoxy-N-(pyrrolidine-1-carbothioyl)benzamide CAS Name: 3-propoxy-N-[1-pyrrolidinyl(sulfanylidene)methyl]benzamide IUPAC Name: 3-propoxy-N-(pyrrolidine-1-carbothioyl)benzamide Traditional Name: 3-propoxy-N-(pyrrolidine-1-carbothioyl)benzamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)N2CCCC2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)N2CCCC2

InChI

InChI=1S/C15H20N2O2S/c1-2-10-19-13-7-5-6-12(11-13)14(18)16-15(20)17-8-3-4-9-17/h5-7,11H,2-4,8-10H2,1H3,(H,16,18,20)