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

Systemtic Name: 3-cyclooctyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-(thiophen-2-ylmethyl)thiourea Openeye Name: 3-cyclooctyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2-thienylmethyl)thiourea CAS Name: 3-cyclooctyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-(thiophen-2-ylmethyl)thiourea IUPAC Name: 3-cyclooctyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-(thiophen-2-ylmethyl)thiourea Traditional Name: 3-cyclooctyl-1-homoveratryl-1-(2-thenyl)thiourea Formula: C24H34N2O2S2 MolecularWeight: 446.66896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC=CS2)C(=S)NC3CCCCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC=CS2)C(=S)NC3CCCCCCC3)OC

InChI

InChI=1S/C24H34N2O2S2/c1-27-22-13-12-19(17-23(22)28-2)14-15-26(18-21-11-8-16-30-21)24(29)25-20-9-6-4-3-5-7-10-20/h8,11-13,16-17,20H,3-7,9-10,14-15,18H2,1-2H3,(H,25,29)