2-[methyl(phenyl)amino]pyridine-4-carbothioamide

Systemtic Name: 2-[methyl(phenyl)amino]pyridine-4-carbothioamide Openeye Name: 2-(N-methylanilino)pyridine-4-carbothioamide CAS Name: 2-(N-methylanilino)-4-pyridinecarbothioamide IUPAC Name: 2-(N-methylanilino)pyridine-4-carbothioamide Traditional Name: 2-(N-methylanilino)thioisonicotinamide Formula: C13H13N3S MolecularWeight: 243.32742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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