2-(4-methylpentan-2-ylamino)pyridine-3-carbothioamide

Systemtic Name: 2-(4-methylpentan-2-ylamino)pyridine-3-carbothioamide Openeye Name: 2-(1,3-dimethylbutylamino)pyridine-3-carbothioamide CAS Name: 2-(4-methylpentan-2-ylamino)-3-pyridinecarbothioamide IUPAC Name: 2-(4-methylpentan-2-ylamino)pyridine-3-carbothioamide Traditional Name: 2-(1,3-dimethylbutylamino)thionicotinamide Formula: C12H19N3S MolecularWeight: 237.36436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1=C(C=CC=N1)C(=S)N

Isomeric SMILES

CC(C)CC(C)NC1=C(C=CC=N1)C(=S)N

InChI

InChI=1S/C12H19N3S/c1-8(2)7-9(3)15-12-10(11(13)16)5-4-6-14-12/h4-6,8-9H,7H2,1-3H3,(H2,13,16)(H,14,15)