3-(4-chlorophenyl)-1-[(4-dimethylaminophenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 3-(4-chlorophenyl)-1-[(4-dimethylaminophenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 3-(4-chlorophenyl)-1-[(4-dimethylaminophenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 3-(4-chlorophenyl)-1-[(4-dimethylaminophenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 3-(4-chlorophenyl)-1-[(4-dimethylaminophenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 3-(4-chlorophenyl)-1-[4-(dimethylamino)benzyl]-1-p-anisyl-thiourea Formula: C24H26ClN3OS MolecularWeight: 440.00074

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H26ClN3OS/c1-27(2)22-12-4-18(5-13-22)16-28(17-19-6-14-23(29-3)15-7-19)24(30)26-21-10-8-20(25)9-11-21/h4-15H,16-17H2,1-3H3,(H,26,30)