N1,N4-bis(2-ethoxyphenyl)piperazine-1,4-dicarbothioamide

Systemtic Name: N1,N4-bis(2-ethoxyphenyl)piperazine-1,4-dicarbothioamide Openeye Name: N1,N4-bis(2-ethoxyphenyl)piperazine-1,4-dicarbothioamide CAS Name: N1,N4-bis(2-ethoxyphenyl)piperazine-1,4-dicarbothioamide IUPAC Name: 1-N,4-N-bis(2-ethoxyphenyl)piperazine-1,4-dicarbothioamide Traditional Name: N,N'-bis(o-phenetyl)piperazine-1,4-dicarbothioamide Formula: C22H28N4O2S2 MolecularWeight: 444.61332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)N2CCN(CC2)C(=S)NC3=CC=CC=C3OCC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)N2CCN(CC2)C(=S)NC3=CC=CC=C3OCC

InChI

InChI=1S/C22H28N4O2S2/c1-3-27-19-11-7-5-9-17(19)23-21(29)25-13-15-26(16-14-25)22(30)24-18-10-6-8-12-20(18)28-4-2/h5-12H,3-4,13-16H2,1-2H3,(H,23,29)(H,24,30)