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

Systemtic Name: 1-(2-chlorophenyl)-3-pyridin-2-yl-thiourea Openeye Name: 1-(2-chlorophenyl)-3-(2-pyridyl)thiourea CAS Name: 1-(2-chlorophenyl)-3-(2-pyridinyl)thiourea IUPAC Name: 1-(2-chlorophenyl)-3-pyridin-2-ylthiourea Traditional Name: 1-(2-chlorophenyl)-3-(2-pyridyl)thiourea Formula: C12H10ClN3S MolecularWeight: 263.7459

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN3S/c13-9-5-1-2-6-10(9)15-12(17)16-11-7-3-4-8-14-11/h1-8H,(H2,14,15,16,17)