2-(cycloheptylamino)pyridine-3-carbothioamide

Systemtic Name: 2-(cycloheptylamino)pyridine-3-carbothioamide Openeye Name: 2-(cycloheptylamino)pyridine-3-carbothioamide CAS Name: 2-(cycloheptylamino)-3-pyridinecarbothioamide IUPAC Name: 2-(cycloheptylamino)pyridine-3-carbothioamide Traditional Name: 2-(cycloheptylamino)thionicotinamide Formula: C13H19N3S MolecularWeight: 249.37506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=C(C=CC=N2)C(=S)N

Isomeric SMILES

C1CCCC(CC1)NC2=C(C=CC=N2)C(=S)N

InChI

InChI=1S/C13H19N3S/c14-12(17)11-8-5-9-15-13(11)16-10-6-3-1-2-4-7-10/h5,8-10H,1-4,6-7H2,(H2,14,17)(H,15,16)