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1-cyclohexyl-3-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]thiourea
1-cyclohexyl-3-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=NNC(=S)NC1CCCCC1)C2=CC(=C(C=C2)OC)OC
Isomeric SMILES
CC/C(=N/NC(=S)NC1CCCCC1)/C2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C18H27N3O2S/c1-4-15(13-10-11-16(22-2)17(12-13)23-3)20-21-18(24)19-14-8-6-5-7-9-14/h10-12,14H,4-9H2,1-3H3,(H2,19,21,24)/b20-15-
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