3-methoxy-2-(2-pyrrolidin-1-ylethoxy)benzenecarbothioamide

Systemtic Name: 3-methoxy-2-(2-pyrrolidin-1-ylethoxy)benzenecarbothioamide Openeye Name: 3-methoxy-2-(2-pyrrolidin-1-ylethoxy)benzenecarbothioamide CAS Name: 3-methoxy-2-[2-(1-pyrrolidinyl)ethoxy]benzenecarbothioamide IUPAC Name: 3-methoxy-2-(2-pyrrolidin-1-ylethoxy)benzenecarbothioamide Traditional Name: 3-methoxy-2-(2-pyrrolidinoethoxy)thiobenzamide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCN2CCCC2)C(=S)N

Isomeric SMILES

COC1=CC=CC(=C1OCCN2CCCC2)C(=S)N

InChI

InChI=1S/C14H20N2O2S/c1-17-12-6-4-5-11(14(15)19)13(12)18-10-9-16-7-2-3-8-16/h4-6H,2-3,7-10H2,1H3,(H2,15,19)