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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-homoveratryl-3-p-anisyl-thiourea Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H24N2O3S/c1-22-16-7-4-15(5-8-16)13-21-19(25)20-11-10-14-6-9-17(23-2)18(12-14)24-3/h4-9,12H,10-11,13H2,1-3H3,(H2,20,21,25)