6-[(2,4-dichlorophenyl)amino]pyridine-3-carbothioamide

Systemtic Name: 6-[(2,4-dichlorophenyl)amino]pyridine-3-carbothioamide Openeye Name: 6-(2,4-dichloroanilino)pyridine-3-carbothioamide CAS Name: 6-(2,4-dichloroanilino)-3-pyridinecarbothioamide IUPAC Name: 6-(2,4-dichloroanilino)pyridine-3-carbothioamide Traditional Name: 6-(2,4-dichloroanilino)thionicotinamide Formula: C12H9Cl2N3S MolecularWeight: 298.19096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)NC2=NC=C(C=C2)C(=S)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)NC2=NC=C(C=C2)C(=S)N

InChI

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