3-(5-chloranyl-2-methoxy-phenyl)-1-[(4-ethoxyphenyl)methyl]-1-(3-morpholin-4-ylpropyl)thiourea

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-1-[(4-ethoxyphenyl)methyl]-1-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-1-[(4-ethoxyphenyl)methyl]-1-(3-morpholinopropyl)thiourea CAS Name: 3-(5-chloro-2-methoxyphenyl)-1-[(4-ethoxyphenyl)methyl]-1-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-1-[(4-ethoxyphenyl)methyl]-1-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-1-(4-ethoxybenzyl)-1-(3-morpholinopropyl)thiourea Formula: C24H32ClN3O3S MolecularWeight: 478.04718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(CCCN2CCOCC2)C(=S)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(CCCN2CCOCC2)C(=S)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C24H32ClN3O3S/c1-3-31-21-8-5-19(6-9-21)18-28(12-4-11-27-13-15-30-16-14-27)24(32)26-22-17-20(25)7-10-23(22)29-2/h5-10,17H,3-4,11-16,18H2,1-2H3,(H,26,32)