4-[1-[2-(2-ethoxyethoxy)ethyl]imidazol-2-yl]-N-(3-methylsulfanylphenyl)piperidine-1-carbothioamide

Systemtic Name: 4-[1-[2-(2-ethoxyethoxy)ethyl]imidazol-2-yl]-N-(3-methylsulfanylphenyl)piperidine-1-carbothioamide Openeye Name: 4-[1-[2-(2-ethoxyethoxy)ethyl]imidazol-2-yl]-N-(3-methylsulfanylphenyl)piperidine-1-carbothioamide CAS Name: 4-[1-[2-(2-ethoxyethoxy)ethyl]-2-imidazolyl]-N-[3-(methylthio)phenyl]-1-piperidinecarbothioamide IUPAC Name: 4-[1-[2-(2-ethoxyethoxy)ethyl]imidazol-2-yl]-N-(3-methylsulfanylphenyl)piperidine-1-carbothioamide Traditional Name: 4-[1-[2-(2-ethoxyethoxy)ethyl]imidazol-2-yl]-N-[3-(methylthio)phenyl]piperidine-1-carbothioamide Formula: C22H32N4O2S2 MolecularWeight: 448.64508

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOCCN1C=CN=C1C2CCN(CC2)C(=S)NC3=CC(=CC=C3)SC

Isomeric SMILES

CCOCCOCCN1C=CN=C1C2CCN(CC2)C(=S)NC3=CC(=CC=C3)SC

InChI

InChI=1S/C22H32N4O2S2/c1-3-27-15-16-28-14-13-25-12-9-23-21(25)18-7-10-26(11-8-18)22(29)24-19-5-4-6-20(17-19)30-2/h4-6,9,12,17-18H,3,7-8,10-11,13-16H2,1-2H3,(H,24,29)