N-[(E)-1-pyridin-2-ylethylideneamino]benzenecarbothioamide

Systemtic Name: N-[(E)-1-pyridin-2-ylethylideneamino]benzenecarbothioamide Openeye Name: N-[(E)-1-(2-pyridyl)ethylideneamino]benzenecarbothioamide CAS Name: N-[(E)-1-(2-pyridinyl)ethylideneamino]benzenecarbothioamide IUPAC Name: N-[(E)-1-pyridin-2-ylethylideneamino]benzenecarbothioamide Traditional Name: N-[(E)-1-(2-pyridyl)ethylideneamino]thiobenzamide Formula: C14H13N3S MolecularWeight: 255.33812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)C1=CC=CC=C1)C2=CC=CC=N2

Isomeric SMILES

C/C(=N\NC(=S)C1=CC=CC=C1)/C2=CC=CC=N2

InChI

InChI=1S/C14H13N3S/c1-11(13-9-5-6-10-15-13)16-17-14(18)12-7-3-2-4-8-12/h2-10H,1H3,(H,17,18)/b16-11+