3-(4-bromophenyl)-1-[(2-chlorophenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 3-(4-bromophenyl)-1-[(2-chlorophenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 3-(4-bromophenyl)-1-[(2-chlorophenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 3-(4-bromophenyl)-1-[(2-chlorophenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 3-(4-bromophenyl)-1-[(2-chlorophenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 3-(4-bromophenyl)-1-(2-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=CC=C2Cl)C(=S)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=CC=C2Cl)C(=S)NC3=CC=C(C=C3)Br

InChI

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