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

Systemtic Name: 2-[(2,6-diethylphenyl)amino]pyridine-3-carbothioamide Openeye Name: 2-(2,6-diethylanilino)pyridine-3-carbothioamide CAS Name: 2-(2,6-diethylanilino)-3-pyridinecarbothioamide IUPAC Name: 2-(2,6-diethylanilino)pyridine-3-carbothioamide Traditional Name: 2-(2,6-diethylanilino)thionicotinamide Formula: C16H19N3S MolecularWeight: 285.40716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC2=C(C=CC=N2)C(=S)N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC2=C(C=CC=N2)C(=S)N

InChI

InChI=1S/C16H19N3S/c1-3-11-7-5-8-12(4-2)14(11)19-16-13(15(17)20)9-6-10-18-16/h5-10H,3-4H2,1-2H3,(H2,17,20)(H,18,19)