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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-3-phenyl-thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-3-phenyl-thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-3-phenylthiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-3-phenylthiourea Traditional Name: 1-homoveratryl-1-methyl-3-phenyl-thiourea Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=S)NC2=CC=CC=C2

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=S)NC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O2S/c1-20(18(23)19-15-7-5-4-6-8-15)12-11-14-9-10-16(21-2)17(13-14)22-3/h4-10,13H,11-12H2,1-3H3,(H,19,23)