2-hexoxy-N-pyrrolidin-1-ylcarbothioyl-benzamide

Systemtic Name: 2-hexoxy-N-pyrrolidin-1-ylcarbothioyl-benzamide Openeye Name: 2-hexoxy-N-(pyrrolidine-1-carbothioyl)benzamide CAS Name: 2-hexoxy-N-[1-pyrrolidinyl(sulfanylidene)methyl]benzamide IUPAC Name: 2-hexoxy-N-(pyrrolidine-1-carbothioyl)benzamide Traditional Name: 2-hexoxy-N-(pyrrolidine-1-carbothioyl)benzamide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)N2CCCC2

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NC(=S)N2CCCC2

InChI

InChI=1S/C18H26N2O2S/c1-2-3-4-9-14-22-16-11-6-5-10-15(16)17(21)19-18(23)20-12-7-8-13-20/h5-6,10-11H,2-4,7-9,12-14H2,1H3,(H,19,21,23)