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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-ethoxyphenyl)-1-methyl-thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-ethoxyphenyl)-1-methyl-thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-ethoxyphenyl)-1-methylthiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-ethoxyphenyl)-1-methylthiourea Traditional Name: 1-homoveratryl-1-methyl-3-p-phenetyl-thiourea Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(C)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(C)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H26N2O3S/c1-5-25-17-9-7-16(8-10-17)21-20(26)22(2)13-12-15-6-11-18(23-3)19(14-15)24-4/h6-11,14H,5,12-13H2,1-4H3,(H,21,26)