3-methoxy-4-(2-pyrrolidin-1-ylethoxy)benzenecarbothioamide

Systemtic Name: 3-methoxy-4-(2-pyrrolidin-1-ylethoxy)benzenecarbothioamide Openeye Name: 3-methoxy-4-(2-pyrrolidin-1-ylethoxy)benzenecarbothioamide CAS Name: 3-methoxy-4-[2-(1-pyrrolidinyl)ethoxy]benzenecarbothioamide IUPAC Name: 3-methoxy-4-(2-pyrrolidin-1-ylethoxy)benzenecarbothioamide Traditional Name: 3-methoxy-4-(2-pyrrolidinoethoxy)thiobenzamide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)N)OCCN2CCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)N)OCCN2CCCC2

InChI

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