2-(1-adamantylamino)pyridine-3-carbothioamide

Systemtic Name: 2-(1-adamantylamino)pyridine-3-carbothioamide Openeye Name: 2-(1-adamantylamino)pyridine-3-carbothioamide CAS Name: 2-(1-adamantylamino)-3-pyridinecarbothioamide IUPAC Name: 2-(1-adamantylamino)pyridine-3-carbothioamide Traditional Name: 2-(1-adamantylamino)thionicotinamide Formula: C16H21N3S MolecularWeight: 287.42304

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC4=C(C=CC=N4)C(=S)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC4=C(C=CC=N4)C(=S)N

InChI

InChI=1S/C16H21N3S/c17-14(20)13-2-1-3-18-15(13)19-16-7-10-4-11(8-16)6-12(5-10)9-16/h1-3,10-12H,4-9H2,(H2,17,20)(H,18,19)