1-[(4-dimethylaminophenyl)methyl]-1-(4-methoxyphenyl)-3-(2-morpholin-4-ylethyl)thiourea

Systemtic Name: 1-[(4-dimethylaminophenyl)methyl]-1-(4-methoxyphenyl)-3-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[(4-dimethylaminophenyl)methyl]-1-(4-methoxyphenyl)-3-(2-morpholinoethyl)thiourea CAS Name: 1-[(4-dimethylaminophenyl)methyl]-1-(4-methoxyphenyl)-3-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[(4-dimethylaminophenyl)methyl]-1-(4-methoxyphenyl)-3-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-[4-(dimethylamino)benzyl]-1-(4-methoxyphenyl)-3-(2-morpholinoethyl)thiourea Formula: C23H32N4O2S MolecularWeight: 428.59078

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C2=CC=C(C=C2)OC)C(=S)NCCN3CCOCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C2=CC=C(C=C2)OC)C(=S)NCCN3CCOCC3

InChI

InChI=1S/C23H32N4O2S/c1-25(2)20-6-4-19(5-7-20)18-27(21-8-10-22(28-3)11-9-21)23(30)24-12-13-26-14-16-29-17-15-26/h4-11H,12-18H2,1-3H3,(H,24,30)