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1-cyclohexyl-2-(4-nitrophenyl)-5,6,7,8-tetrahydroquinazoline-4-thione
1-cyclohexyl-2-(4-nitrophenyl)-5,6,7,8-tetrahydroquinazoline-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2C3=C(CCCC3)C(=S)N=C2C4=CC=C(C=C4)[N+](=O)[O-]
Isomeric SMILES
C1CCC(CC1)N2C3=C(CCCC3)C(=S)N=C2C4=CC=C(C=C4)[N+](=O)[O-]
InChI
InChI=1S/C20H23N3O2S/c24-23(25)16-12-10-14(11-13-16)19-21-20(26)17-8-4-5-9-18(17)22(19)15-6-2-1-3-7-15/h10-13,15H,1-9H2
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- N-(4-methylphenyl)-N'-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]ethanediamide
