1-phenyl-1-pyridin-2-yl-thiourea

Systemtic Name: 1-phenyl-1-pyridin-2-yl-thiourea Openeye Name: 1-phenyl-1-(2-pyridyl)thiourea CAS Name: 1-phenyl-1-(2-pyridinyl)thiourea IUPAC Name: 1-phenyl-1-pyridin-2-ylthiourea Traditional Name: 1-phenyl-1-(2-pyridyl)thiourea Formula: C12H11N3S MolecularWeight: 229.30084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=N2)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=N2)C(=S)N

InChI

InChI=1S/C12H11N3S/c13-12(16)15(10-6-2-1-3-7-10)11-8-4-5-9-14-11/h1-9H,(H2,13,16)