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1-[1-[2-(1H-indol-3-yl)ethyl]piperidin-2-yl]-3-thiophen-2-yl-thiourea
1-[1-[2-(1H-indol-3-yl)ethyl]piperidin-2-yl]-3-thiophen-2-yl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(C1)NC(=S)NC2=CC=CS2)CCC3=CNC4=CC=CC=C43
Isomeric SMILES
C1CCN(C(C1)NC(=S)NC2=CC=CS2)CCC3=CNC4=CC=CC=C43
InChI
InChI=1S/C20H24N4S2/c25-20(23-19-9-5-13-26-19)22-18-8-3-4-11-24(18)12-10-15-14-21-17-7-2-1-6-16(15)17/h1-2,5-7,9,13-14,18,21H,3-4,8,10-12H2,(H2,22,23,25)
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