N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]benzenecarbothioamide

Systemtic Name: N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]benzenecarbothioamide Openeye Name: N-[(Z)-[phenyl(2-pyridyl)methylene]amino]benzenecarbothioamide CAS Name: N-[(Z)-[phenyl(2-pyridinyl)methylidene]amino]benzenecarbothioamide IUPAC Name: N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]benzenecarbothioamide Traditional Name: N-[(Z)-[phenyl(2-pyridyl)methylene]amino]thiobenzamide Formula: C19H15N3S MolecularWeight: 317.4075

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=S)C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC(=S)C2=CC=CC=C2)/C3=CC=CC=N3

InChI

InChI=1S/C19H15N3S/c23-19(16-11-5-2-6-12-16)22-21-18(15-9-3-1-4-10-15)17-13-7-8-14-20-17/h1-14H,(H,22,23)/b21-18-