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

Systemtic Name: 3-(2-chloranyl-4-methoxy-phenyl)-1-[(4-methylphenyl)methyl]-1-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 3-(2-chloro-4-methoxy-phenyl)-1-(3-morpholinopropyl)-1-(p-tolylmethyl)thiourea CAS Name: 3-(2-chloro-4-methoxyphenyl)-1-[(4-methylphenyl)methyl]-1-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 3-(2-chloro-4-methoxyphenyl)-1-[(4-methylphenyl)methyl]-1-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 3-(2-chloro-4-methoxy-phenyl)-1-(4-methylbenzyl)-1-(3-morpholinopropyl)thiourea Formula: C23H30ClN3O2S MolecularWeight: 448.0212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCCN2CCOCC2)C(=S)NC3=C(C=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCCN2CCOCC2)C(=S)NC3=C(C=C(C=C3)OC)Cl

InChI

InChI=1S/C23H30ClN3O2S/c1-18-4-6-19(7-5-18)17-27(11-3-10-26-12-14-29-15-13-26)23(30)25-22-9-8-20(28-2)16-21(22)24/h4-9,16H,3,10-15,17H2,1-2H3,(H,25,30)