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

Systemtic Name: 3-(4-bromophenyl)-1-[(4-chlorophenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 3-(4-bromophenyl)-1-[(4-chlorophenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 3-(4-bromophenyl)-1-[(4-chlorophenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 3-(4-bromophenyl)-1-[(4-chlorophenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 3-(4-bromophenyl)-1-(4-chlorobenzyl)-1-p-anisyl-thiourea Formula: C22H20BrClN2OS MolecularWeight: 475.829

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)Cl)C(=S)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)Cl)C(=S)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H20BrClN2OS/c1-27-21-12-4-17(5-13-21)15-26(14-16-2-8-19(24)9-3-16)22(28)25-20-10-6-18(23)7-11-20/h2-13H,14-15H2,1H3,(H,25,28)