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

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

Isomeric SMILES

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

InChI

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