3-(3-chloranyl-4-methoxy-phenyl)-1-[(4-ethylphenyl)methyl]-1-(3-morpholin-4-ylpropyl)thiourea

Systemtic Name: 3-(3-chloranyl-4-methoxy-phenyl)-1-[(4-ethylphenyl)methyl]-1-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 3-(3-chloro-4-methoxy-phenyl)-1-[(4-ethylphenyl)methyl]-1-(3-morpholinopropyl)thiourea CAS Name: 3-(3-chloro-4-methoxyphenyl)-1-[(4-ethylphenyl)methyl]-1-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 3-(3-chloro-4-methoxyphenyl)-1-[(4-ethylphenyl)methyl]-1-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 3-(3-chloro-4-methoxy-phenyl)-1-(4-ethylbenzyl)-1-(3-morpholinopropyl)thiourea Formula: C24H32ClN3O2S MolecularWeight: 462.04778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CCCN2CCOCC2)C(=S)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CCCN2CCOCC2)C(=S)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C24H32ClN3O2S/c1-3-19-5-7-20(8-6-19)18-28(12-4-11-27-13-15-30-16-14-27)24(31)26-21-9-10-23(29-2)22(25)17-21/h5-10,17H,3-4,11-16,18H2,1-2H3,(H,26,31)