1-phenyl-3-pyrimidin-2-yl-thiourea

Systemtic Name: 1-phenyl-3-pyrimidin-2-yl-thiourea Openeye Name: 1-phenyl-3-pyrimidin-2-yl-thiourea CAS Name: 1-phenyl-3-(2-pyrimidinyl)thiourea IUPAC Name: 1-phenyl-3-pyrimidin-2-ylthiourea Traditional Name: 1-phenyl-3-(2-pyrimidyl)thiourea Formula: C11H10N4S MolecularWeight: 230.2889

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=NC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=NC=CC=N2

InChI

InChI=1S/C11H10N4S/c16-11(14-9-5-2-1-3-6-9)15-10-12-7-4-8-13-10/h1-8H,(H2,12,13,14,15,16)