1-[(4-methoxyphenyl)methyl]-3-[2-(2,3,4-trimethoxyphenyl)ethanoylamino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[2-(2,3,4-trimethoxyphenyl)ethanoylamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[1-oxo-2-(2,3,4-trimethoxyphenyl)ethyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]thiourea Traditional Name: 1-p-anisyl-3-[[2-(2,3,4-trimethoxyphenyl)acetyl]amino]thiourea Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)CC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C20H25N3O5S/c1-25-15-8-5-13(6-9-15)12-21-20(29)23-22-17(24)11-14-7-10-16(26-2)19(28-4)18(14)27-3/h5-10H,11-12H2,1-4H3,(H,22,24)(H2,21,23,29)