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

Systemtic Name: 3-(4-bromophenyl)-1-[(4-ethoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 3-(4-bromophenyl)-1-[(4-ethoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 3-(4-bromophenyl)-1-[(4-ethoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 3-(4-bromophenyl)-1-[(4-ethoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 3-(4-bromophenyl)-1-(4-ethoxybenzyl)-1-p-anisyl-thiourea Formula: C24H25BrN2O2S MolecularWeight: 485.4365

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C(=S)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C(=S)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H25BrN2O2S/c1-3-29-23-14-6-19(7-15-23)17-27(16-18-4-12-22(28-2)13-5-18)24(30)26-21-10-8-20(25)9-11-21/h4-15H,3,16-17H2,1-2H3,(H,26,30)