6-(1-cyclopropylethylamino)pyridine-3-carbothioamide

Systemtic Name: 6-(1-cyclopropylethylamino)pyridine-3-carbothioamide Openeye Name: 6-(1-cyclopropylethylamino)pyridine-3-carbothioamide CAS Name: 6-(1-cyclopropylethylamino)-3-pyridinecarbothioamide IUPAC Name: 6-(1-cyclopropylethylamino)pyridine-3-carbothioamide Traditional Name: 6-(1-cyclopropylethylamino)thionicotinamide Formula: C11H15N3S MolecularWeight: 221.3219

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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