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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NCC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NCC2=C(C(=CC=C2)OC)OC

InChI

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