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

Systemtic Name: 1-(2-bromophenyl)-3-phenyl-thiourea Openeye Name: 1-(2-bromophenyl)-3-phenyl-thiourea CAS Name: 1-(2-bromophenyl)-3-phenylthiourea IUPAC Name: 1-(2-bromophenyl)-3-phenylthiourea Traditional Name: 1-(2-bromophenyl)-3-phenyl-thiourea Formula: C13H11BrN2S MolecularWeight: 307.20884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2Br

InChI

InChI=1S/C13H11BrN2S/c14-11-8-4-5-9-12(11)16-13(17)15-10-6-2-1-3-7-10/h1-9H,(H2,15,16,17)