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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(4-phenoxyphenyl)thiourea CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-(4-phenoxyphenyl)-3-veratryl-thiourea Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3)OC

InChI

InChI=1S/C22H22N2O3S/c1-25-20-13-8-16(14-21(20)26-2)15-23-22(28)24-17-9-11-19(12-10-17)27-18-6-4-3-5-7-18/h3-14H,15H2,1-2H3,(H2,23,24,28)