1-(2,5-dimethoxyphenyl)-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-(2,5-dimethoxyphenyl)-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-(2,5-dimethoxyphenyl)-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-(2,5-dimethoxyphenyl)-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(2,5-dimethoxyphenyl)-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(2,5-dimethoxyphenyl)-3-p-anisyl-thiourea Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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