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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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