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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C20H26N2O2S/c1-4-22(15-17-10-11-18(23-2)19(14-17)24-3)20(25)21-13-12-16-8-6-5-7-9-16/h5-11,14H,4,12-13,15H2,1-3H3,(H,21,25)