2-phenylazanyl-N-(5-phenyl-1H-pyrazol-3-yl)-2-sulfanylidene-ethanamide

Systemtic Name: 2-phenylazanyl-N-(5-phenyl-1H-pyrazol-3-yl)-2-sulfanylidene-ethanamide Openeye Name: 2-anilino-N-(5-phenyl-1H-pyrazol-3-yl)-2-thioxo-acetamide CAS Name: 2-anilino-N-(5-phenyl-1H-pyrazol-3-yl)-2-sulfanylideneacetamide IUPAC Name: 2-anilino-N-(5-phenyl-1H-pyrazol-3-yl)-2-sulfanylideneacetamide Traditional Name: 2-anilino-N-(5-phenyl-1H-pyrazol-3-yl)-2-thioxo-acetamide Formula: C17H14N4OS MolecularWeight: 322.38426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C(=S)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C17H14N4OS/c22-16(17(23)18-13-9-5-2-6-10-13)19-15-11-14(20-21-15)12-7-3-1-4-8-12/h1-11H,(H,18,23)(H2,19,20,21,22)