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1-(4-cyclohexylbutanoylamino)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea
1-(4-cyclohexylbutanoylamino)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNC(=S)NNC(=O)CCCC2CCCCC2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNC(=S)NNC(=O)CCCC2CCCCC2)OC
InChI
InChI=1S/C21H33N3O3S/c1-26-18-12-11-17(15-19(18)27-2)13-14-22-21(28)24-23-20(25)10-6-9-16-7-4-3-5-8-16/h11-12,15-16H,3-10,13-14H2,1-2H3,(H,23,25)(H2,22,24,28)
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