2-(cyclopentylamino)pyridine-4-carbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=CC(=C2)C(=S)N

Isomeric SMILES

C1CCC(C1)NC2=NC=CC(=C2)C(=S)N

InChI

InChI=1S/C11H15N3S/c12-11(15)8-5-6-13-10(7-8)14-9-3-1-2-4-9/h5-7,9H,1-4H2,(H2,12,15)(H,13,14)