2-(naphthalen-1-ylamino)pyridine-3-carbothioamide

Systemtic Name: 2-(naphthalen-1-ylamino)pyridine-3-carbothioamide Openeye Name: 2-(1-naphthylamino)pyridine-3-carbothioamide CAS Name: 2-(1-naphthalenylamino)-3-pyridinecarbothioamide IUPAC Name: 2-(naphthalen-1-ylamino)pyridine-3-carbothioamide Traditional Name: 2-(1-naphthylamino)thionicotinamide Formula: C16H13N3S MolecularWeight: 279.35952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=C(C=CC=N3)C(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=C(C=CC=N3)C(=S)N

InChI

InChI=1S/C16H13N3S/c17-15(20)13-8-4-10-18-16(13)19-14-9-3-6-11-5-1-2-7-12(11)14/h1-10H,(H2,17,20)(H,18,19)