1-[[4-[(4-ethoxyphenoxy)methyl]phenyl]carbonylamino]-3-(3-morpholin-4-ylpropyl)thiourea

Systemtic Name: 1-[[4-[(4-ethoxyphenoxy)methyl]phenyl]carbonylamino]-3-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 1-[[4-[(4-ethoxyphenoxy)methyl]benzoyl]amino]-3-(3-morpholinopropyl)thiourea CAS Name: 1-[[[4-[(4-ethoxyphenoxy)methyl]phenyl]-oxomethyl]amino]-3-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 1-[[4-[(4-ethoxyphenoxy)methyl]benzoyl]amino]-3-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 1-[[4-[(4-ethoxyphenoxy)methyl]benzoyl]amino]-3-(3-morpholinopropyl)thiourea Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=S)NCCCN3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=S)NCCCN3CCOCC3

InChI

InChI=1S/C24H32N4O4S/c1-2-31-21-8-10-22(11-9-21)32-18-19-4-6-20(7-5-19)23(29)26-27-24(33)25-12-3-13-28-14-16-30-17-15-28/h4-11H,2-3,12-18H2,1H3,(H,26,29)(H2,25,27,33)