2-[(4-chlorophenyl)amino]pyridine-3-carbothioamide

Systemtic Name: 2-[(4-chlorophenyl)amino]pyridine-3-carbothioamide Openeye Name: 2-(4-chloroanilino)pyridine-3-carbothioamide CAS Name: 2-(4-chloroanilino)-3-pyridinecarbothioamide IUPAC Name: 2-(4-chloroanilino)pyridine-3-carbothioamide Traditional Name: 2-(4-chloroanilino)thionicotinamide Formula: C12H10ClN3S MolecularWeight: 263.7459

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN3S/c13-8-3-5-9(6-4-8)16-12-10(11(14)17)2-1-7-15-12/h1-7H,(H2,14,17)(H,15,16)