3-(3-bromophenyl)-1-[2-(4-methoxyphenoxy)ethyl]-1-methyl-thiourea

Systemtic Name: 3-(3-bromophenyl)-1-[2-(4-methoxyphenoxy)ethyl]-1-methyl-thiourea Openeye Name: 3-(3-bromophenyl)-1-[2-(4-methoxyphenoxy)ethyl]-1-methyl-thiourea CAS Name: 3-(3-bromophenyl)-1-[2-(4-methoxyphenoxy)ethyl]-1-methylthiourea IUPAC Name: 3-(3-bromophenyl)-1-[2-(4-methoxyphenoxy)ethyl]-1-methylthiourea Traditional Name: 3-(3-bromophenyl)-1-[2-(4-methoxyphenoxy)ethyl]-1-methyl-thiourea Formula: C17H19BrN2O2S MolecularWeight: 395.31396

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=S)NC2=CC(=CC=C2)Br

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=S)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H19BrN2O2S/c1-20(17(23)19-14-5-3-4-13(18)12-14)10-11-22-16-8-6-15(21-2)7-9-16/h3-9,12H,10-11H2,1-2H3,(H,19,23)