1-(4-bromophenyl)-3-pyridin-2-yl-thiourea

Systemtic Name: 1-(4-bromophenyl)-3-pyridin-2-yl-thiourea Openeye Name: 1-(4-bromophenyl)-3-(2-pyridyl)thiourea CAS Name: 1-(4-bromophenyl)-3-(2-pyridinyl)thiourea IUPAC Name: 1-(4-bromophenyl)-3-pyridin-2-ylthiourea Traditional Name: 1-(4-bromophenyl)-3-(2-pyridyl)thiourea Formula: C12H10BrN3S MolecularWeight: 308.1969

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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