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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=S)NC2=CC(=CC=C2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=S)NC2=CC(=CC=C2)Br

InChI

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