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

Systemtic Name: 1-(4-bromophenyl)-3-pyrimidin-2-yl-thiourea Openeye Name: 1-(4-bromophenyl)-3-pyrimidin-2-yl-thiourea CAS Name: 1-(4-bromophenyl)-3-(2-pyrimidinyl)thiourea IUPAC Name: 1-(4-bromophenyl)-3-pyrimidin-2-ylthiourea Traditional Name: 1-(4-bromophenyl)-3-(2-pyrimidyl)thiourea Formula: C11H9BrN4S MolecularWeight: 309.18496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9BrN4S/c12-8-2-4-9(5-3-8)15-11(17)16-10-13-6-1-7-14-10/h1-7H,(H2,13,14,15,16,17)