2-(2-methoxy-4-pyrrolidin-1-ylcarbothioyl-phenoxy)ethanamide

Systemtic Name: 2-(2-methoxy-4-pyrrolidin-1-ylcarbothioyl-phenoxy)ethanamide Openeye Name: 2-[2-methoxy-4-(pyrrolidine-1-carbothioyl)phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[1-pyrrolidinyl(sulfanylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-(pyrrolidine-1-carbothioyl)phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-(pyrrolidine-1-carbothioyl)phenoxy]acetamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)N2CCCC2)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)N2CCCC2)OCC(=O)N

InChI

InChI=1S/C14H18N2O3S/c1-18-12-8-10(14(20)16-6-2-3-7-16)4-5-11(12)19-9-13(15)17/h4-5,8H,2-3,6-7,9H2,1H3,(H2,15,17)