N-(pyridin-3-ylmethyl)benzenecarbothioamide

Systemtic Name: N-(pyridin-3-ylmethyl)benzenecarbothioamide Openeye Name: N-(3-pyridylmethyl)benzenecarbothioamide CAS Name: N-(3-pyridinylmethyl)benzenecarbothioamide IUPAC Name: N-(pyridin-3-ylmethyl)benzenecarbothioamide Traditional Name: N-(3-pyridylmethyl)thiobenzamide Formula: C13H12N2S MolecularWeight: 228.31278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=S)NCC2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=S)NCC2=CN=CC=C2

InChI

InChI=1S/C13H12N2S/c16-13(12-6-2-1-3-7-12)15-10-11-5-4-8-14-9-11/h1-9H,10H2,(H,15,16)