1-(4-bromophenyl)-3-(1,2-oxazol-3-yl)thiourea

Systemtic Name: 1-(4-bromophenyl)-3-(1,2-oxazol-3-yl)thiourea Openeye Name: 1-(4-bromophenyl)-3-isoxazol-3-yl-thiourea CAS Name: 1-(4-bromophenyl)-3-(3-isoxazolyl)thiourea IUPAC Name: 1-(4-bromophenyl)-3-(1,2-oxazol-3-yl)thiourea Traditional Name: 1-(4-bromophenyl)-3-isoxazol-3-yl-thiourea Formula: C10H8BrN3OS MolecularWeight: 298.15902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NC2=NOC=C2)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NC2=NOC=C2)Br

InChI

InChI=1S/C10H8BrN3OS/c11-7-1-3-8(4-2-7)12-10(16)13-9-5-6-15-14-9/h1-6H,(H2,12,13,14,16)