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

Systemtic Name: 1-(3-bromophenyl)-3-[2-(2-methoxyphenoxy)ethyl]thiourea Openeye Name: 1-(3-bromophenyl)-3-[2-(2-methoxyphenoxy)ethyl]thiourea CAS Name: 1-(3-bromophenyl)-3-[2-(2-methoxyphenoxy)ethyl]thiourea IUPAC Name: 1-(3-bromophenyl)-3-[2-(2-methoxyphenoxy)ethyl]thiourea Traditional Name: 1-(3-bromophenyl)-3-[2-(2-methoxyphenoxy)ethyl]thiourea Formula: C16H17BrN2O2S MolecularWeight: 381.28738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=S)NC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=S)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H17BrN2O2S/c1-20-14-7-2-3-8-15(14)21-10-9-18-16(22)19-13-6-4-5-12(17)11-13/h2-8,11H,9-10H2,1H3,(H2,18,19,22)