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1-[(Z)-(4-hexoxyphenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea
1-[(Z)-(4-hexoxyphenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=C(C=C1)C=NNC(=S)NC2=CC=CC=C2OC
Isomeric SMILES
CCCCCCOC1=CC=C(C=C1)/C=N\NC(=S)NC2=CC=CC=C2OC
InChI
InChI=1S/C21H27N3O2S/c1-3-4-5-8-15-26-18-13-11-17(12-14-18)16-22-24-21(27)23-19-9-6-7-10-20(19)25-2/h6-7,9-14,16H,3-5,8,15H2,1-2H3,(H2,23,24,27)/b22-16-
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