1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-ethyl-6-methyl-phenyl)thiourea

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-ethyl-6-methyl-phenyl)thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-homoveratryl-thiourea Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NCCC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NCCC2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C20H26N2O2S/c1-5-16-8-6-7-14(2)19(16)22-20(25)21-12-11-15-9-10-17(23-3)18(13-15)24-4/h6-10,13H,5,11-12H2,1-4H3,(H2,21,22,25)