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1-prop-2-enyl-3-[(4-pyrazin-2-ylpiperazin-1-yl)methyl]benzimidazole-2-thione
1-prop-2-enyl-3-[(4-pyrazin-2-ylpiperazin-1-yl)methyl]benzimidazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C2=CC=CC=C2N(C1=S)CN3CCN(CC3)C4=NC=CN=C4
Isomeric SMILES
C=CCN1C2=CC=CC=C2N(C1=S)CN3CCN(CC3)C4=NC=CN=C4
InChI
InChI=1S/C19H22N6S/c1-2-9-24-16-5-3-4-6-17(16)25(19(24)26)15-22-10-12-23(13-11-22)18-14-20-7-8-21-18/h2-8,14H,1,9-13,15H2
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