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2-[2-[phenyl(pyrrolidin-1-yl)methyl]pyrrol-1-yl]benzenecarbothioamide
2-[2-[phenyl(pyrrolidin-1-yl)methyl]pyrrol-1-yl]benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)C(C2=CC=CC=C2)C3=CC=CN3C4=CC=CC=C4C(=S)N
Isomeric SMILES
C1CCN(C1)C(C2=CC=CC=C2)C3=CC=CN3C4=CC=CC=C4C(=S)N
InChI
InChI=1S/C22H23N3S/c23-22(26)18-11-4-5-12-19(18)25-16-8-13-20(25)21(24-14-6-7-15-24)17-9-2-1-3-10-17/h1-5,8-13,16,21H,6-7,14-15H2,(H2,23,26)
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