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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-1-ethyl-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-1-ethyl-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-1-ethyl-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-1-ethyl-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-ethyl-3-p-anisyl-1-veratryl-thiourea Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=S)NCC2=CC=C(C=C2)OC

InChI

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