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1-cyclohexyl-3-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]thiourea
1-cyclohexyl-3-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=S)NN=C2CCCCC3=CC=CC=C32
Isomeric SMILES
C1CCC(CC1)NC(=S)N/N=C/2\CCCCC3=CC=CC=C32
InChI
InChI=1S/C18H25N3S/c22-18(19-15-10-2-1-3-11-15)21-20-17-13-7-5-9-14-8-4-6-12-16(14)17/h4,6,8,12,15H,1-3,5,7,9-11,13H2,(H2,19,21,22)/b20-17+
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