1-(2-bromophenyl)-3-phenacyl-thiourea

Systemtic Name: 1-(2-bromophenyl)-3-phenacyl-thiourea Openeye Name: 1-(2-bromophenyl)-3-phenacyl-thiourea CAS Name: 1-(2-bromophenyl)-3-phenacylthiourea IUPAC Name: 1-(2-bromophenyl)-3-phenacylthiourea Traditional Name: 1-(2-bromophenyl)-3-phenacyl-thiourea Formula: C15H13BrN2OS MolecularWeight: 349.24552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CNC(=S)NC2=CC=CC=C2Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CNC(=S)NC2=CC=CC=C2Br

InChI

InChI=1S/C15H13BrN2OS/c16-12-8-4-5-9-13(12)18-15(20)17-10-14(19)11-6-2-1-3-7-11/h1-9H,10H2,(H2,17,18,20)