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

Systemtic Name: 1-phenyl-3-[2-(4-phenylphenoxy)ethanoylamino]thiourea Openeye Name: 1-phenyl-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea CAS Name: 1-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]-3-phenylthiourea IUPAC Name: 1-phenyl-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea Traditional Name: 1-phenyl-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea Formula: C21H19N3O2S MolecularWeight: 377.45946

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2S/c25-20(23-24-21(27)22-18-9-5-2-6-10-18)15-26-19-13-11-17(12-14-19)16-7-3-1-4-8-16/h1-14H,15H2,(H,23,25)(H2,22,24,27)