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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-3-phenethyl-thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-3-phenethyl-thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-3-phenethylthiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-3-phenethylthiourea Traditional Name: 1-homoveratryl-1-methyl-3-phenethyl-thiourea Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C20H26N2O2S/c1-22(20(25)21-13-11-16-7-5-4-6-8-16)14-12-17-9-10-18(23-2)19(15-17)24-3/h4-10,15H,11-14H2,1-3H3,(H,21,25)