1-[(4-bromophenyl)methyl]-3-(2-ethoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(4-bromophenyl)methyl]-3-(2-ethoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(4-bromophenyl)methyl]-3-(2-ethoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(4-bromophenyl)methyl]-3-(2-ethoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(4-bromophenyl)methyl]-3-(2-ethoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(4-bromobenzyl)-3-o-phenetyl-1-p-anisyl-thiourea Formula: C24H25BrN2O2S MolecularWeight: 485.4365

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)N(CC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)N(CC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)Br

InChI

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