2-(pentylamino)pyridine-4-carbothioamide

Systemtic Name: 2-(pentylamino)pyridine-4-carbothioamide Openeye Name: 2-(pentylamino)pyridine-4-carbothioamide CAS Name: 2-(pentylamino)-4-pyridinecarbothioamide IUPAC Name: 2-(pentylamino)pyridine-4-carbothioamide Traditional Name: 2-(amylamino)thioisonicotinamide Formula: C11H17N3S MolecularWeight: 223.33778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=NC=CC(=C1)C(=S)N

Isomeric SMILES

CCCCCNC1=NC=CC(=C1)C(=S)N

InChI

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