N-[1-(dimethylamino)ethylidene]-2-methyl-pyridine-3-carbothioamide

Systemtic Name: N-[1-(dimethylamino)ethylidene]-2-methyl-pyridine-3-carbothioamide Openeye Name: N-[1-(dimethylamino)ethylidene]-2-methyl-pyridine-3-carbothioamide CAS Name: N-[1-(dimethylamino)ethylidene]-2-methyl-3-pyridinecarbothioamide IUPAC Name: N-[1-(dimethylamino)ethylidene]-2-methylpyridine-3-carbothioamide Traditional Name: N-[1-(dimethylamino)ethylidene]-2-methyl-thionicotinamide Formula: C11H15N3S MolecularWeight: 221.3219

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C(=S)N=C(C)N(C)C

Isomeric SMILES

CC1=C(C=CC=N1)C(=S)N=C(C)N(C)C

InChI

InChI=1S/C11H15N3S/c1-8-10(6-5-7-12-8)11(15)13-9(2)14(3)4/h5-7H,1-4H3