3-(2-chloranyl-6-methyl-phenyl)-1-[(4-methoxyphenyl)methyl]-1-(2-morpholin-4-ylethyl)thiourea

Systemtic Name: 3-(2-chloranyl-6-methyl-phenyl)-1-[(4-methoxyphenyl)methyl]-1-(2-morpholin-4-ylethyl)thiourea Openeye Name: 3-(2-chloro-6-methyl-phenyl)-1-[(4-methoxyphenyl)methyl]-1-(2-morpholinoethyl)thiourea CAS Name: 3-(2-chloro-6-methylphenyl)-1-[(4-methoxyphenyl)methyl]-1-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 3-(2-chloro-6-methylphenyl)-1-[(4-methoxyphenyl)methyl]-1-(2-morpholin-4-ylethyl)thiourea Traditional Name: 3-(2-chloro-6-methyl-phenyl)-1-(2-morpholinoethyl)-1-p-anisyl-thiourea Formula: C22H28ClN3O2S MolecularWeight: 433.99462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=S)N(CCN2CCOCC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=S)N(CCN2CCOCC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28ClN3O2S/c1-17-4-3-5-20(23)21(17)24-22(29)26(11-10-25-12-14-28-15-13-25)16-18-6-8-19(27-2)9-7-18/h3-9H,10-16H2,1-2H3,(H,24,29)