2-(2,3-dihydro-1H-inden-5-ylamino)pyridine-4-carbothioamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylamino)pyridine-4-carbothioamide Openeye Name: 2-(indan-5-ylamino)pyridine-4-carbothioamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-4-pyridinecarbothioamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylamino)pyridine-4-carbothioamide Traditional Name: 2-(indan-5-ylamino)thioisonicotinamide Formula: C15H15N3S MolecularWeight: 269.3647

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=NC=CC(=C3)C(=S)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=NC=CC(=C3)C(=S)N

InChI

InChI=1S/C15H15N3S/c16-15(19)12-6-7-17-14(9-12)18-13-5-4-10-2-1-3-11(10)8-13/h4-9H,1-3H2,(H2,16,19)(H,17,18)