1-cyclooctyl-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea

Systemtic Name: 1-cyclooctyl-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea Openeye Name: 1-cyclooctyl-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea CAS Name: 1-cyclooctyl-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea IUPAC Name: 1-cyclooctyl-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea Traditional Name: 1-cyclooctyl-3-homoveratryl-thiourea Formula: C19H30N2O2S MolecularWeight: 350.5187

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)NC2CCCCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)NC2CCCCCCC2)OC

InChI

InChI=1S/C19H30N2O2S/c1-22-17-11-10-15(14-18(17)23-2)12-13-20-19(24)21-16-8-6-4-3-5-7-9-16/h10-11,14,16H,3-9,12-13H2,1-2H3,(H2,20,21,24)