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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(3,4-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=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

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