2-(pentylamino)pyridine-3-carbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C(C=CC=N1)C(=S)N

Isomeric SMILES

CCCCCNC1=C(C=CC=N1)C(=S)N

InChI

InChI=1S/C11H17N3S/c1-2-3-4-7-13-11-9(10(12)15)6-5-8-14-11/h5-6,8H,2-4,7H2,1H3,(H2,12,15)(H,13,14)