1-(3,5-dimethoxyphenyl)-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-(3,5-dimethoxyphenyl)-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-(3,5-dimethoxyphenyl)-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-(3,5-dimethoxyphenyl)-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(3,5-dimethoxyphenyl)-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(3,5-dimethoxyphenyl)-3-p-anisyl-thiourea Formula: C17H20N2O3S MolecularWeight: 332.4173

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NC2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C17H20N2O3S/c1-20-14-6-4-12(5-7-14)11-18-17(23)19-13-8-15(21-2)10-16(9-13)22-3/h4-10H,11H2,1-3H3,(H2,18,19,23)