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

Systemtic Name: 1-(2-methoxyphenyl)-3-[2-(4-phenylphenoxy)ethanoylamino]thiourea Openeye Name: 1-(2-methoxyphenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea CAS Name: 1-(2-methoxyphenyl)-3-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea Traditional Name: 1-(2-methoxyphenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3S/c1-27-20-10-6-5-9-19(20)23-22(29)25-24-21(26)15-28-18-13-11-17(12-14-18)16-7-3-2-4-8-16/h2-14H,15H2,1H3,(H,24,26)(H2,23,25,29)