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

Systemtic Name: 3-cyclooctyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-(1-phenylethyl)thiourea Openeye Name: 3-cyclooctyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-(1-phenylethyl)thiourea CAS Name: 3-cyclooctyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-(1-phenylethyl)thiourea IUPAC Name: 3-cyclooctyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-(1-phenylethyl)thiourea Traditional Name: 3-cyclooctyl-1-homoveratryl-1-(1-phenylethyl)thiourea Formula: C27H38N2O2S MolecularWeight: 454.66782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CCC2=CC(=C(C=C2)OC)OC)C(=S)NC3CCCCCCC3

Isomeric SMILES

CC(C1=CC=CC=C1)N(CCC2=CC(=C(C=C2)OC)OC)C(=S)NC3CCCCCCC3

InChI

InChI=1S/C27H38N2O2S/c1-21(23-12-8-7-9-13-23)29(27(32)28-24-14-10-5-4-6-11-15-24)19-18-22-16-17-25(30-2)26(20-22)31-3/h7-9,12-13,16-17,20-21,24H,4-6,10-11,14-15,18-19H2,1-3H3,(H,28,32)