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

Systemtic Name: 1-(2,5-dimethoxyphenyl)-3-[(3,4-dimethoxyphenyl)methyl]thiourea Openeye Name: 1-(2,5-dimethoxyphenyl)-3-[(3,4-dimethoxyphenyl)methyl]thiourea CAS Name: 1-(2,5-dimethoxyphenyl)-3-[(3,4-dimethoxyphenyl)methyl]thiourea IUPAC Name: 1-(2,5-dimethoxyphenyl)-3-[(3,4-dimethoxyphenyl)methyl]thiourea Traditional Name: 1-(2,5-dimethoxyphenyl)-3-veratryl-thiourea Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=S)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=S)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H22N2O4S/c1-21-13-6-8-15(22-2)14(10-13)20-18(25)19-11-12-5-7-16(23-3)17(9-12)24-4/h5-10H,11H2,1-4H3,(H2,19,20,25)