2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)pyridine-3-carbothioamide

Systemtic Name: 2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)pyridine-3-carbothioamide Openeye Name: 2-(tetralin-5-ylamino)pyridine-3-carbothioamide CAS Name: 2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)-3-pyridinecarbothioamide IUPAC Name: 2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)pyridine-3-carbothioamide Traditional Name: 2-(tetralin-5-ylamino)thionicotinamide Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC3=C(C=CC=N3)C(=S)N

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC3=C(C=CC=N3)C(=S)N

InChI

InChI=1S/C16H17N3S/c17-15(20)13-8-4-10-18-16(13)19-14-9-3-6-11-5-1-2-7-12(11)14/h3-4,6,8-10H,1-2,5,7H2,(H2,17,20)(H,18,19)