1-(4-bromophenyl)-3-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]thiourea

Systemtic Name: 1-(4-bromophenyl)-3-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]thiourea Openeye Name: 1-(4-bromophenyl)-3-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]thiourea CAS Name: 1-(4-bromophenyl)-3-[[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]amino]thiourea IUPAC Name: 1-(4-bromophenyl)-3-[2-(4-chloro-2-methylphenoxy)propanoylamino]thiourea Traditional Name: 1-(4-bromophenyl)-3-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]thiourea Formula: C17H17BrClN3O2S MolecularWeight: 442.75778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NNC(=S)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NNC(=S)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrClN3O2S/c1-10-9-13(19)5-8-15(10)24-11(2)16(23)21-22-17(25)20-14-6-3-12(18)4-7-14/h3-9,11H,1-2H3,(H,21,23)(H2,20,22,25)