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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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