1-(2-morpholin-4-ylethyl)-3-[2-(4-phenylmethoxyphenoxy)ethanoylamino]thiourea

Systemtic Name: 1-(2-morpholin-4-ylethyl)-3-[2-(4-phenylmethoxyphenoxy)ethanoylamino]thiourea Openeye Name: 1-[[2-(4-benzyloxyphenoxy)acetyl]amino]-3-(2-morpholinoethyl)thiourea CAS Name: 1-[2-(4-morpholinyl)ethyl]-3-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]amino]thiourea IUPAC Name: 1-(2-morpholin-4-ylethyl)-3-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]thiourea Traditional Name: 1-[[2-(4-benzoxyphenoxy)acetyl]amino]-3-(2-morpholinoethyl)thiourea Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=S)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1COCCN1CCNC(=S)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O4S/c27-21(24-25-22(31)23-10-11-26-12-14-28-15-13-26)17-30-20-8-6-19(7-9-20)29-16-18-4-2-1-3-5-18/h1-9H,10-17H2,(H,24,27)(H2,23,25,31)