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3-cyclooctyl-1-[(3,4-dimethoxyphenyl)methyl]-1-(phenylmethyl)thiourea
3-cyclooctyl-1-[(3,4-dimethoxyphenyl)methyl]-1-(phenylmethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CN(CC2=CC=CC=C2)C(=S)NC3CCCCCCC3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CN(CC2=CC=CC=C2)C(=S)NC3CCCCCCC3)OC
InChI
InChI=1S/C25H34N2O2S/c1-28-23-16-15-21(17-24(23)29-2)19-27(18-20-11-7-6-8-12-20)25(30)26-22-13-9-4-3-5-10-14-22/h6-8,11-12,15-17,22H,3-5,9-10,13-14,18-19H2,1-2H3,(H,26,30)
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