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

Systemtic Name: 6-(naphthalen-1-ylamino)pyridine-3-carbothioamide Openeye Name: 6-(1-naphthylamino)pyridine-3-carbothioamide CAS Name: 6-(1-naphthalenylamino)-3-pyridinecarbothioamide IUPAC Name: 6-(naphthalen-1-ylamino)pyridine-3-carbothioamide Traditional Name: 6-(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=NC=C(C=C3)C(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=NC=C(C=C3)C(=S)N

InChI

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