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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-3-octyl-thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-3-octyl-thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-3-octylthiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-3-octylthiourea Traditional Name: 1-homoveratryl-1-methyl-3-octyl-thiourea Formula: C20H34N2O2S MolecularWeight: 366.56116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=S)N(C)CCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCCCCCCCNC(=S)N(C)CCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C20H34N2O2S/c1-5-6-7-8-9-10-14-21-20(25)22(2)15-13-17-11-12-18(23-3)19(16-17)24-4/h11-12,16H,5-10,13-15H2,1-4H3,(H,21,25)