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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(CC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(CC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)Br

InChI

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