1-(2,4-dimethoxyphenyl)-3-[[4-[(4-ethoxyphenoxy)methyl]phenyl]carbonylamino]thiourea

Systemtic Name: 1-(2,4-dimethoxyphenyl)-3-[[4-[(4-ethoxyphenoxy)methyl]phenyl]carbonylamino]thiourea Openeye Name: 1-(2,4-dimethoxyphenyl)-3-[[4-[(4-ethoxyphenoxy)methyl]benzoyl]amino]thiourea CAS Name: 1-(2,4-dimethoxyphenyl)-3-[[[4-[(4-ethoxyphenoxy)methyl]phenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(2,4-dimethoxyphenyl)-3-[[4-[(4-ethoxyphenoxy)methyl]benzoyl]amino]thiourea Traditional Name: 1-(2,4-dimethoxyphenyl)-3-[[4-[(4-ethoxyphenoxy)methyl]benzoyl]amino]thiourea Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=S)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=S)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C25H27N3O5S/c1-4-32-19-9-11-20(12-10-19)33-16-17-5-7-18(8-6-17)24(29)27-28-25(34)26-22-14-13-21(30-2)15-23(22)31-3/h5-15H,4,16H2,1-3H3,(H,27,29)(H2,26,28,34)