4-[2-[cyclopentyl(ethyl)amino]ethoxy]benzenecarbothioamide

Systemtic Name: 4-[2-[cyclopentyl(ethyl)amino]ethoxy]benzenecarbothioamide Openeye Name: 4-[2-[cyclopentyl(ethyl)amino]ethoxy]benzenecarbothioamide CAS Name: 4-[2-[cyclopentyl(ethyl)amino]ethoxy]benzenecarbothioamide IUPAC Name: 4-[2-[cyclopentyl(ethyl)amino]ethoxy]benzenecarbothioamide Traditional Name: 4-[2-[cyclopentyl(ethyl)amino]ethoxy]thiobenzamide Formula: C16H24N2OS MolecularWeight: 292.43956

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC1=CC=C(C=C1)C(=S)N)C2CCCC2

Isomeric SMILES

CCN(CCOC1=CC=C(C=C1)C(=S)N)C2CCCC2

InChI

InChI=1S/C16H24N2OS/c1-2-18(14-5-3-4-6-14)11-12-19-15-9-7-13(8-10-15)16(17)20/h7-10,14H,2-6,11-12H2,1H3,(H2,17,20)