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

Systemtic Name: 1-[[4-[(4-ethylphenoxy)methyl]phenyl]carbonylamino]-3-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 1-[[4-[(4-ethylphenoxy)methyl]benzoyl]amino]-3-(3-morpholinopropyl)thiourea CAS Name: 1-[[[4-[(4-ethylphenoxy)methyl]phenyl]-oxomethyl]amino]-3-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 1-[[4-[(4-ethylphenoxy)methyl]benzoyl]amino]-3-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 1-[[4-[(4-ethylphenoxy)methyl]benzoyl]amino]-3-(3-morpholinopropyl)thiourea Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=S)NCCCN3CCOCC3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=S)NCCCN3CCOCC3

InChI

InChI=1S/C24H32N4O3S/c1-2-19-6-10-22(11-7-19)31-18-20-4-8-21(9-5-20)23(29)26-27-24(32)25-12-3-13-28-14-16-30-17-15-28/h4-11H,2-3,12-18H2,1H3,(H,26,29)(H2,25,27,32)