1-[2,6-bis(chloranyl)phenyl]-3-pyridin-2-yl-thiourea

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-3-pyridin-2-yl-thiourea Openeye Name: 1-(2,6-dichlorophenyl)-3-(2-pyridyl)thiourea CAS Name: 1-(2,6-dichlorophenyl)-3-(2-pyridinyl)thiourea IUPAC Name: 1-(2,6-dichlorophenyl)-3-pyridin-2-ylthiourea Traditional Name: 1-(2,6-dichlorophenyl)-3-(2-pyridyl)thiourea Formula: C12H9Cl2N3S MolecularWeight: 298.19096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=S)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)NC(=S)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C12H9Cl2N3S/c13-8-4-3-5-9(14)11(8)17-12(18)16-10-6-1-2-7-15-10/h1-7H,(H2,15,16,17,18)