1-(2,5-dimethylphenyl)-3-[[4-[(4-ethoxyphenoxy)methyl]phenyl]carbonylamino]thiourea

Systemtic Name: 1-(2,5-dimethylphenyl)-3-[[4-[(4-ethoxyphenoxy)methyl]phenyl]carbonylamino]thiourea Openeye Name: 1-(2,5-dimethylphenyl)-3-[[4-[(4-ethoxyphenoxy)methyl]benzoyl]amino]thiourea CAS Name: 1-(2,5-dimethylphenyl)-3-[[[4-[(4-ethoxyphenoxy)methyl]phenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(2,5-dimethylphenyl)-3-[[4-[(4-ethoxyphenoxy)methyl]benzoyl]amino]thiourea Traditional Name: 1-(2,5-dimethylphenyl)-3-[[4-[(4-ethoxyphenoxy)methyl]benzoyl]amino]thiourea Formula: C25H27N3O3S MolecularWeight: 449.56518

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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=CC(=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O3S/c1-4-30-21-11-13-22(14-12-21)31-16-19-7-9-20(10-8-19)24(29)27-28-25(32)26-23-15-17(2)5-6-18(23)3/h5-15H,4,16H2,1-3H3,(H,27,29)(H2,26,28,32)