1-(4-ethylphenyl)-3-[2-(2-phenylphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-(4-ethylphenyl)-3-[2-(2-phenylphenoxy)ethanoylamino]thiourea Openeye Name: 1-(4-ethylphenyl)-3-[[2-(2-phenylphenoxy)acetyl]amino]thiourea CAS Name: 1-(4-ethylphenyl)-3-[[1-oxo-2-(2-phenylphenoxy)ethyl]amino]thiourea IUPAC Name: 1-(4-ethylphenyl)-3-[[2-(2-phenylphenoxy)acetyl]amino]thiourea Traditional Name: 1-(4-ethylphenyl)-3-[[2-(2-phenylphenoxy)acetyl]amino]thiourea Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2S/c1-2-17-12-14-19(15-13-17)24-23(29)26-25-22(27)16-28-21-11-7-6-10-20(21)18-8-4-3-5-9-18/h3-15H,2,16H2,1H3,(H,25,27)(H2,24,26,29)