2-[2-(1-carbamothioyl-5-oxidanylidene-3-phenyl-pyrazol-4-ylidene)hydrazinyl]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-(1-carbamothioyl-5-oxidanylidene-3-phenyl-pyrazol-4-ylidene)hydrazinyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-(1-carbamothioyl-5-oxo-3-phenyl-pyrazol-4-ylidene)hydrazino]benzamide CAS Name: 2-[2-(1-carbamothioyl-5-oxo-3-phenyl-4-pyrazolylidene)hydrazinyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-(1-carbamothioyl-5-oxo-3-phenylpyrazol-4-ylidene)hydrazinyl]benzamide Traditional Name: N-benzyl-2-[N'-(5-keto-3-phenyl-1-thiocarbamoyl-2-pyrazolin-4-ylidene)hydrazino]benzamide Formula: C24H20N6O2S MolecularWeight: 456.5196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NN=C3C(=NN(C3=O)C(=S)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NN=C3C(=NN(C3=O)C(=S)N)C4=CC=CC=C4

InChI

InChI=1S/C24H20N6O2S/c25-24(33)30-23(32)21(20(29-30)17-11-5-2-6-12-17)28-27-19-14-8-7-13-18(19)22(31)26-15-16-9-3-1-4-10-16/h1-14,27H,15H2,(H2,25,33)(H,26,31)