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

Systemtic Name: 2-(pentan-3-ylamino)pyridine-4-carbothioamide Openeye Name: 2-(1-ethylpropylamino)pyridine-4-carbothioamide CAS Name: 2-(pentan-3-ylamino)-4-pyridinecarbothioamide IUPAC Name: 2-(pentan-3-ylamino)pyridine-4-carbothioamide Traditional Name: 2-(1-ethylpropylamino)thioisonicotinamide Formula: C11H17N3S MolecularWeight: 223.33778

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=NC=CC(=C1)C(=S)N

Isomeric SMILES

CCC(CC)NC1=NC=CC(=C1)C(=S)N

InChI

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