3-methoxy-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)benzenecarbothioamide

Systemtic Name: 3-methoxy-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)benzenecarbothioamide Openeye Name: 3-methoxy-4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)benzenecarbothioamide CAS Name: 3-methoxy-4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]benzenecarbothioamide IUPAC Name: 3-methoxy-4-(2-oxo-2-pyrrolidin-1-ylethoxy)benzenecarbothioamide Traditional Name: 4-(2-keto-2-pyrrolidino-ethoxy)-3-methoxy-thiobenzamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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