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

Systemtic Name: 3-(4-bromophenyl)-1-[(4-methoxyphenyl)methyl]-1-[(4-methylphenyl)methyl]thiourea Openeye Name: 3-(4-bromophenyl)-1-[(4-methoxyphenyl)methyl]-1-(p-tolylmethyl)thiourea CAS Name: 3-(4-bromophenyl)-1-[(4-methoxyphenyl)methyl]-1-[(4-methylphenyl)methyl]thiourea IUPAC Name: 3-(4-bromophenyl)-1-[(4-methoxyphenyl)methyl]-1-[(4-methylphenyl)methyl]thiourea Traditional Name: 3-(4-bromophenyl)-1-(4-methylbenzyl)-1-p-anisyl-thiourea Formula: C23H23BrN2OS MolecularWeight: 455.41052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C(=S)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C(=S)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H23BrN2OS/c1-17-3-5-18(6-4-17)15-26(16-19-7-13-22(27-2)14-8-19)23(28)25-21-11-9-20(24)10-12-21/h3-14H,15-16H2,1-2H3,(H,25,28)