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

Systemtic Name: N1,N4-bis(2-methoxyethyl)piperazine-1,4-dicarbothioamide Openeye Name: N1,N4-bis(2-methoxyethyl)piperazine-1,4-dicarbothioamide CAS Name: N1,N4-bis(2-methoxyethyl)piperazine-1,4-dicarbothioamide IUPAC Name: 1-N,4-N-bis(2-methoxyethyl)piperazine-1,4-dicarbothioamide Traditional Name: N,N'-bis(2-methoxyethyl)piperazine-1,4-dicarbothioamide Formula: C12H24N4O2S2 MolecularWeight: 320.47456

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)N1CCN(CC1)C(=S)NCCOC

Isomeric SMILES

COCCNC(=S)N1CCN(CC1)C(=S)NCCOC

InChI

InChI=1S/C12H24N4O2S2/c1-17-9-3-13-11(19)15-5-7-16(8-6-15)12(20)14-4-10-18-2/h3-10H2,1-2H3,(H,13,19)(H,14,20)