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

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(4-phenylphenoxy)ethanoylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClN3O2S/c22-17-8-10-18(11-9-17)23-21(28)25-24-20(26)14-27-19-12-6-16(7-13-19)15-4-2-1-3-5-15/h1-13H,14H2,(H,24,26)(H2,23,25,28)