3-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidine-1-carbothioamide

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidine-1-carbothioamide Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidine-1-carbothioamide CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-1-pyrrolidinecarbothioamide IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidine-1-carbothioamide Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidine-1-carbothioamide Formula: C17H24N2O2S MolecularWeight: 320.44966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCN(C2)C(=S)N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCN(C2)C(=S)N)OC3CCCC3

InChI

InChI=1S/C17H24N2O2S/c1-20-15-7-6-12(13-8-9-19(11-13)17(18)22)10-16(15)21-14-4-2-3-5-14/h6-7,10,13-14H,2-5,8-9,11H2,1H3,(H2,18,22)