2-[[2,3-bis(chloranyl)phenyl]amino]pyridine-3-carbothioamide

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]amino]pyridine-3-carbothioamide Openeye Name: 2-(2,3-dichloroanilino)pyridine-3-carbothioamide CAS Name: 2-(2,3-dichloroanilino)-3-pyridinecarbothioamide IUPAC Name: 2-(2,3-dichloroanilino)pyridine-3-carbothioamide Traditional Name: 2-(2,3-dichloroanilino)thionicotinamide Formula: C12H9Cl2N3S MolecularWeight: 298.19096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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