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S1,S3-bis(6-ethoxy-1H-benzimidazol-2-yl) propanebis(thioate)

S1,S3-bis(6-ethoxy-1H-benzimidazol-2-yl) propanebis(thioate)

Systemtic Name:S1,S3-bis(6-ethoxy-1H-benzimidazol-2-yl) propanebis(thioate)
Openeye Name:S1,S3-bis(6-ethoxy-1H-benzimidazol-2-yl) propanebis(thioate)
CAS Name:propanebis(thioic acid) S1,S3-bis(6-ethoxy-1H-benzimidazol-2-yl) ester
IUPAC Name:1-S,3-S-bis(6-ethoxy-1H-benzimidazol-2-yl) propanebis(thioate)
Traditional Name:propanebis(thioic acid) S1,S3-bis(6-ethoxy-1H-benzimidazol-2-yl) ester
Formula: C21H20N4O4S2
MolecularWeight: 456.5379
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SC(=O)CC(=O)SC3=NC4=C(N3)C=C(C=C4)OCC


Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SC(=O)CC(=O)SC3=NC4=C(N3)C=C(C=C4)OCC


InChI

InChI=1S/C21H20N4O4S2/c1-3-28-12-5-7-14-16(9-12)24-20(22-14)30-18(26)11-19(27)31-21-23-15-8-6-13(29-4-2)10-17(15)25-21/h5-10H,3-4,11H2,1-2H3,(H,22,24)(H,23,25)


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