N1,N4-bis(2,3-dihydro-1,4-benzodioxin-6-yl)piperazine-1,4-dicarbothioamide

Systemtic Name: N1,N4-bis(2,3-dihydro-1,4-benzodioxin-6-yl)piperazine-1,4-dicarbothioamide Openeye Name: N1,N4-bis(2,3-dihydro-1,4-benzodioxin-6-yl)piperazine-1,4-dicarbothioamide CAS Name: N1,N4-bis(2,3-dihydro-1,4-benzodioxin-6-yl)piperazine-1,4-dicarbothioamide IUPAC Name: 1-N,4-N-bis(2,3-dihydro-1,4-benzodioxin-6-yl)piperazine-1,4-dicarbothioamide Traditional Name: N,N'-bis(2,3-dihydro-1,4-benzodioxin-6-yl)piperazine-1,4-dicarbothioamide Formula: C22H24N4O4S2 MolecularWeight: 472.58036

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=S)NC2=CC3=C(C=C2)OCCO3)C(=S)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CN(CCN1C(=S)NC2=CC3=C(C=C2)OCCO3)C(=S)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H24N4O4S2/c31-21(23-15-1-3-17-19(13-15)29-11-9-27-17)25-5-7-26(8-6-25)22(32)24-16-2-4-18-20(14-16)30-12-10-28-18/h1-4,13-14H,5-12H2,(H,23,31)(H,24,32)