1-[3,5-bis(chloranyl)pyridin-2-yl]-3-phenyl-thiourea

Systemtic Name: 1-[3,5-bis(chloranyl)pyridin-2-yl]-3-phenyl-thiourea Openeye Name: 1-(3,5-dichloro-2-pyridyl)-3-phenyl-thiourea CAS Name: 1-(3,5-dichloro-2-pyridinyl)-3-phenylthiourea IUPAC Name: 1-(3,5-dichloropyridin-2-yl)-3-phenylthiourea Traditional Name: 1-(3,5-dichloro-2-pyridyl)-3-phenyl-thiourea Formula: C12H9Cl2N3S MolecularWeight: 298.19096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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