1-(4-bromophenyl)-3-(2-phenoxyethanoylamino)thiourea

Systemtic Name: 1-(4-bromophenyl)-3-(2-phenoxyethanoylamino)thiourea Openeye Name: 1-(4-bromophenyl)-3-[(2-phenoxyacetyl)amino]thiourea CAS Name: 1-(4-bromophenyl)-3-[(1-oxo-2-phenoxyethyl)amino]thiourea IUPAC Name: 1-(4-bromophenyl)-3-[(2-phenoxyacetyl)amino]thiourea Traditional Name: 1-(4-bromophenyl)-3-[(2-phenoxyacetyl)amino]thiourea Formula: C15H14BrN3O2S MolecularWeight: 380.25956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H14BrN3O2S/c16-11-6-8-12(9-7-11)17-15(22)19-18-14(20)10-21-13-4-2-1-3-5-13/h1-9H,10H2,(H,18,20)(H2,17,19,22)