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

Systemtic Name: 1-[(3-bromophenyl)methyl]-3-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(3-bromophenyl)methyl]-3-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(3-bromophenyl)methyl]-3-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(3-bromophenyl)methyl]-3-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(3-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(=CC=C2)Br)C(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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