4-pentoxy-N-pyrrolidin-1-ylcarbothioyl-benzamide

Systemtic Name: 4-pentoxy-N-pyrrolidin-1-ylcarbothioyl-benzamide Openeye Name: 4-pentoxy-N-(pyrrolidine-1-carbothioyl)benzamide CAS Name: 4-pentoxy-N-[1-pyrrolidinyl(sulfanylidene)methyl]benzamide IUPAC Name: 4-pentoxy-N-(pyrrolidine-1-carbothioyl)benzamide Traditional Name: 4-amoxy-N-(pyrrolidine-1-carbothioyl)benzamide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)N2CCCC2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)N2CCCC2

InChI

InChI=1S/C17H24N2O2S/c1-2-3-6-13-21-15-9-7-14(8-10-15)16(20)18-17(22)19-11-4-5-12-19/h7-10H,2-6,11-13H2,1H3,(H,18,20,22)