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1-(4-methoxyphenyl)-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea
1-(4-methoxyphenyl)-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC(=S)NCC2=CC3=C(C=C2)NC4=C3CCCC4
Isomeric SMILES
COC1=CC=C(C=C1)NC(=S)NCC2=CC3=C(C=C2)NC4=C3CCCC4
InChI
InChI=1S/C21H23N3OS/c1-25-16-9-7-15(8-10-16)23-21(26)22-13-14-6-11-20-18(12-14)17-4-2-3-5-19(17)24-20/h6-12,24H,2-5,13H2,1H3,(H2,22,23,26)
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