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

Systemtic Name: 2-[(3,4-dimethylphenyl)amino]pyridine-3-carbothioamide Openeye Name: 2-(3,4-dimethylanilino)pyridine-3-carbothioamide CAS Name: 2-(3,4-dimethylanilino)-3-pyridinecarbothioamide IUPAC Name: 2-(3,4-dimethylanilino)pyridine-3-carbothioamide Traditional Name: 2-(3,4-dimethylanilino)thionicotinamide Formula: C14H15N3S MolecularWeight: 257.354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C(C=CC=N2)C(=S)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C(C=CC=N2)C(=S)N)C

InChI

InChI=1S/C14H15N3S/c1-9-5-6-11(8-10(9)2)17-14-12(13(15)18)4-3-7-16-14/h3-8H,1-2H3,(H2,15,18)(H,16,17)