2-(2,3-dihydro-1H-inden-5-ylamino)pyridine-3-carbothioamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylamino)pyridine-3-carbothioamide Openeye Name: 2-(indan-5-ylamino)pyridine-3-carbothioamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-3-pyridinecarbothioamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylamino)pyridine-3-carbothioamide Traditional Name: 2-(indan-5-ylamino)thionicotinamide Formula: C15H15N3S MolecularWeight: 269.3647

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=C(C=CC=N3)C(=S)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=C(C=CC=N3)C(=S)N

InChI

InChI=1S/C15H15N3S/c16-14(19)13-5-2-8-17-15(13)18-12-7-6-10-3-1-4-11(10)9-12/h2,5-9H,1,3-4H2,(H2,16,19)(H,17,18)