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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC2=NC=C(C=C2)C(=S)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC2=NC=C(C=C2)C(=S)N)Cl)Cl

InChI

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