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1-(3-cyclopentylpropanoylamino)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea
1-(3-cyclopentylpropanoylamino)-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)CCC2CCCC2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNC(=S)NNC(=O)CCC2CCCC2)OC
InChI
InChI=1S/C19H29N3O3S/c1-24-16-9-7-15(13-17(16)25-2)11-12-20-19(26)22-21-18(23)10-8-14-5-3-4-6-14/h7,9,13-14H,3-6,8,10-12H2,1-2H3,(H,21,23)(H2,20,22,26)
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