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

Systemtic Name: 3-(4-bromophenyl)-1-[(3-methoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 3-(4-bromophenyl)-1-[(3-methoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 3-(4-bromophenyl)-1-[(3-methoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 3-(4-bromophenyl)-1-[(3-methoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 3-(4-bromophenyl)-1-m-anisyl-1-p-anisyl-thiourea Formula: C23H23BrN2O2S MolecularWeight: 471.40992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23BrN2O2S/c1-27-21-12-6-17(7-13-21)15-26(16-18-4-3-5-22(14-18)28-2)23(29)25-20-10-8-19(24)9-11-20/h3-14H,15-16H2,1-2H3,(H,25,29)