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1-[6-(diethylaminomethyl)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-3-propyl-thiourea
1-[6-(diethylaminomethyl)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-3-propyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=S)NC1=CC2=C(C=C1)NC3=C2CC(CC3)CN(CC)CC
Isomeric SMILES
CCCNC(=S)NC1=CC2=C(C=C1)NC3=C2CC(CC3)CN(CC)CC
InChI
InChI=1S/C21H32N4S/c1-4-11-22-21(26)23-16-8-10-20-18(13-16)17-12-15(7-9-19(17)24-20)14-25(5-2)6-3/h8,10,13,15,24H,4-7,9,11-12,14H2,1-3H3,(H2,22,23,26)
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