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1-cyclohexyl-3-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]thiourea
1-cyclohexyl-3-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=C(C=C(C=C1)C=NNC(=S)NC2CCCCC2)[N+](=O)[O-]
Isomeric SMILES
CN(C)C1=C(C=C(C=C1)/C=N\NC(=S)NC2CCCCC2)[N+](=O)[O-]
InChI
InChI=1S/C16H23N5O2S/c1-20(2)14-9-8-12(10-15(14)21(22)23)11-17-19-16(24)18-13-6-4-3-5-7-13/h8-11,13H,3-7H2,1-2H3,(H2,18,19,24)/b17-11-
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