2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)pyridine-4-carbothioamide

Systemtic Name: 2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)pyridine-4-carbothioamide Openeye Name: 2-(tetralin-5-ylamino)pyridine-4-carbothioamide CAS Name: 2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)-4-pyridinecarbothioamide IUPAC Name: 2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)pyridine-4-carbothioamide Traditional Name: 2-(tetralin-5-ylamino)thioisonicotinamide Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC3=NC=CC(=C3)C(=S)N

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC3=NC=CC(=C3)C(=S)N

InChI

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