2-(3-methylbutylamino)pyridine-3-carbothioamide

Systemtic Name: 2-(3-methylbutylamino)pyridine-3-carbothioamide Openeye Name: 2-(isopentylamino)pyridine-3-carbothioamide CAS Name: 2-(3-methylbutylamino)-3-pyridinecarbothioamide IUPAC Name: 2-(3-methylbutylamino)pyridine-3-carbothioamide Traditional Name: 2-(isoamylamino)thionicotinamide Formula: C11H17N3S MolecularWeight: 223.33778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1=C(C=CC=N1)C(=S)N

Isomeric SMILES

CC(C)CCNC1=C(C=CC=N1)C(=S)N

InChI

InChI=1S/C11H17N3S/c1-8(2)5-7-14-11-9(10(12)15)4-3-6-13-11/h3-4,6,8H,5,7H2,1-2H3,(H2,12,15)(H,13,14)