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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N(C)CCC2=CC(=C(C=C2)OC)OC

InChI

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