1-(2-chloranylpyridin-4-yl)-3-phenyl-thiourea

Systemtic Name: 1-(2-chloranylpyridin-4-yl)-3-phenyl-thiourea Openeye Name: 1-(2-chloro-4-pyridyl)-3-phenyl-thiourea CAS Name: 1-(2-chloro-4-pyridinyl)-3-phenylthiourea IUPAC Name: 1-(2-chloropyridin-4-yl)-3-phenylthiourea Traditional Name: 1-(2-chloro-4-pyridyl)-3-phenyl-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(=NC=C2)Cl

Isomeric SMILES

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

InChI

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