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1-cyclohexyl-3-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]thiourea
1-cyclohexyl-3-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=CC(=C1)C=NNC(=S)NC2CCCCC2)OC
Isomeric SMILES
CCCOC1=C(C=CC(=C1)/C=N\NC(=S)NC2CCCCC2)OC
InChI
InChI=1S/C18H27N3O2S/c1-3-11-23-17-12-14(9-10-16(17)22-2)13-19-21-18(24)20-15-7-5-4-6-8-15/h9-10,12-13,15H,3-8,11H2,1-2H3,(H2,20,21,24)/b19-13-
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