1-(2-bromophenyl)-3-pyridin-3-yl-thiourea

Systemtic Name: 1-(2-bromophenyl)-3-pyridin-3-yl-thiourea Openeye Name: 1-(2-bromophenyl)-3-(3-pyridyl)thiourea CAS Name: 1-(2-bromophenyl)-3-(3-pyridinyl)thiourea IUPAC Name: 1-(2-bromophenyl)-3-pyridin-3-ylthiourea Traditional Name: 1-(2-bromophenyl)-3-(3-pyridyl)thiourea Formula: C12H10BrN3S MolecularWeight: 308.1969

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NC2=CN=CC=C2)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)NC2=CN=CC=C2)Br

InChI

InChI=1S/C12H10BrN3S/c13-10-5-1-2-6-11(10)16-12(17)15-9-4-3-7-14-8-9/h1-8H,(H2,15,16,17)