S-pyridin-3-yl N-phenylazanylcarbamothioate

Systemtic Name: S-pyridin-3-yl N-phenylazanylcarbamothioate Openeye Name: S-(3-pyridyl) N-anilinocarbamothioate CAS Name: N-anilinocarbamothioic acid S-(3-pyridinyl) ester IUPAC Name: S-pyridin-3-yl N-anilinocarbamothioate Traditional Name: N-anilinothiocarbamic acid S-(3-pyridyl) ester Formula: C12H11N3OS MolecularWeight: 245.30024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=O)SC2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)NNC(=O)SC2=CN=CC=C2

InChI

InChI=1S/C12H11N3OS/c16-12(17-11-7-4-8-13-9-11)15-14-10-5-2-1-3-6-10/h1-9,14H,(H,15,16)