2-(1-cyclopropylethylamino)pyridine-4-carbothioamide

Systemtic Name: 2-(1-cyclopropylethylamino)pyridine-4-carbothioamide Openeye Name: 2-(1-cyclopropylethylamino)pyridine-4-carbothioamide CAS Name: 2-(1-cyclopropylethylamino)-4-pyridinecarbothioamide IUPAC Name: 2-(1-cyclopropylethylamino)pyridine-4-carbothioamide Traditional Name: 2-(1-cyclopropylethylamino)thioisonicotinamide Formula: C11H15N3S MolecularWeight: 221.3219

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=NC=CC(=C2)C(=S)N

Isomeric SMILES

CC(C1CC1)NC2=NC=CC(=C2)C(=S)N

InChI

InChI=1S/C11H15N3S/c1-7(8-2-3-8)14-10-6-9(11(12)15)4-5-13-10/h4-8H,2-3H2,1H3,(H2,12,15)(H,13,14)