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1-cyclohexyl-3-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]thiourea
1-cyclohexyl-3-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1)C=NNC(=S)NC2CCCCC2)[N+](=O)[O-]
Isomeric SMILES
CCC1=C(C=C(C=C1)/C=N\NC(=S)NC2CCCCC2)[N+](=O)[O-]
InChI
InChI=1S/C16H22N4O2S/c1-2-13-9-8-12(10-15(13)20(21)22)11-17-19-16(23)18-14-6-4-3-5-7-14/h8-11,14H,2-7H2,1H3,(H2,18,19,23)/b17-11-
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