N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)-2-[4-(phenylcarbamothioylamino)phenyl]sulfanyl-ethanamide

Systemtic Name: N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)-2-[4-(phenylcarbamothioylamino)phenyl]sulfanyl-ethanamide Openeye Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-[4-(phenylcarbamothioylamino)phenyl]sulfanyl-acetamide CAS Name: 2-[[4-[[anilino(sulfanylidene)methyl]amino]phenyl]thio]-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide IUPAC Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-[4-(phenylcarbamothioylamino)phenyl]sulfanylacetamide Traditional Name: N-(5-keto-1-phenyl-2-pyrazolin-3-yl)-2-[[4-(phenylthiocarbamoylamino)phenyl]thio]acetamide Formula: C24H21N5O2S2 MolecularWeight: 475.58584

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)CSC3=CC=C(C=C3)NC(=S)NC4=CC=CC=C4

Isomeric SMILES

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)CSC3=CC=C(C=C3)NC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C24H21N5O2S2/c30-22(27-21-15-23(31)29(28-21)19-9-5-2-6-10-19)16-33-20-13-11-18(12-14-20)26-24(32)25-17-7-3-1-4-8-17/h1-14H,15-16H2,(H2,25,26,32)(H,27,28,30)