2-[methyl(phenyl)amino]pyridine-3-carbothioamide

Systemtic Name: 2-[methyl(phenyl)amino]pyridine-3-carbothioamide Openeye Name: 2-(N-methylanilino)pyridine-3-carbothioamide CAS Name: 2-(N-methylanilino)-3-pyridinecarbothioamide IUPAC Name: 2-(N-methylanilino)pyridine-3-carbothioamide Traditional Name: 2-(N-methylanilino)thionicotinamide Formula: C13H13N3S MolecularWeight: 243.32742

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=C(C=CC=N2)C(=S)N

Isomeric SMILES

CN(C1=CC=CC=C1)C2=C(C=CC=N2)C(=S)N

InChI

InChI=1S/C13H13N3S/c1-16(10-6-3-2-4-7-10)13-11(12(14)17)8-5-9-15-13/h2-9H,1H3,(H2,14,17)