N1,N4-bis[(4-methoxyphenyl)methyl]piperazine-1,4-dicarbothioamide

Systemtic Name: N1,N4-bis[(4-methoxyphenyl)methyl]piperazine-1,4-dicarbothioamide Openeye Name: N1,N4-bis[(4-methoxyphenyl)methyl]piperazine-1,4-dicarbothioamide CAS Name: N1,N4-bis[(4-methoxyphenyl)methyl]piperazine-1,4-dicarbothioamide IUPAC Name: 1-N,4-N-bis[(4-methoxyphenyl)methyl]piperazine-1,4-dicarbothioamide Traditional Name: N,N'-bis(p-anisyl)piperazine-1,4-dicarbothioamide Formula: C22H28N4O2S2 MolecularWeight: 444.61332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)N2CCN(CC2)C(=S)NCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N2CCN(CC2)C(=S)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N4O2S2/c1-27-19-7-3-17(4-8-19)15-23-21(29)25-11-13-26(14-12-25)22(30)24-16-18-5-9-20(28-2)10-6-18/h3-10H,11-16H2,1-2H3,(H,23,29)(H,24,30)