2-(pyridin-3-ylamino)benzenecarbothioamide

Systemtic Name: 2-(pyridin-3-ylamino)benzenecarbothioamide Openeye Name: 2-(3-pyridylamino)benzenecarbothioamide CAS Name: 2-(3-pyridinylamino)benzenecarbothioamide IUPAC Name: 2-(pyridin-3-ylamino)benzenecarbothioamide Traditional Name: 2-(3-pyridylamino)thiobenzamide Formula: C12H11N3S MolecularWeight: 229.30084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=S)N)NC2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C(=C1)C(=S)N)NC2=CN=CC=C2

InChI

InChI=1S/C12H11N3S/c13-12(16)10-5-1-2-6-11(10)15-9-4-3-7-14-8-9/h1-8,15H,(H2,13,16)