4-[2-(4-chloranylphenoxy)ethyl]-N-ethyl-piperazine-1-carbothioamide

Systemtic Name: 4-[2-(4-chloranylphenoxy)ethyl]-N-ethyl-piperazine-1-carbothioamide Openeye Name: 4-[2-(4-chlorophenoxy)ethyl]-N-ethyl-piperazine-1-carbothioamide CAS Name: 4-[2-(4-chlorophenoxy)ethyl]-N-ethyl-1-piperazinecarbothioamide IUPAC Name: 4-[2-(4-chlorophenoxy)ethyl]-N-ethylpiperazine-1-carbothioamide Traditional Name: 4-[2-(4-chlorophenoxy)ethyl]-N-ethyl-piperazine-1-carbothioamide Formula: C15H22ClN3OS MolecularWeight: 327.87268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N1CCN(CC1)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CCNC(=S)N1CCN(CC1)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H22ClN3OS/c1-2-17-15(21)19-9-7-18(8-10-19)11-12-20-14-5-3-13(16)4-6-14/h3-6H,2,7-12H2,1H3,(H,17,21)