N-[[5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hydrazinylidene]-1,3-thiazol-2-ylidene]carbamothioyl]benzamide

Systemtic Name: N-[[5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hydrazinylidene]-1,3-thiazol-2-ylidene]carbamothioyl]benzamide Openeye Name: N-[[5-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)hydrazono]thiazol-2-ylidene]carbamothioyl]benzamide CAS Name: N-[[[5-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)hydrazinylidene]-2-thiazolylidene]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)hydrazinylidene]-1,3-thiazol-2-ylidene]carbamothioyl]benzamide Traditional Name: N-[[5-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)hydrazono]-3-thiazolin-2-ylidene]thiocarbamoyl]benzamide Formula: C22H19N7O2S2 MolecularWeight: 477.56196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NN=C3C=NC(=NC(=S)NC(=O)C4=CC=CC=C4)S3

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NN=C3C=NC(=NC(=S)NC(=O)C4=CC=CC=C4)S3

InChI

InChI=1S/C22H19N7O2S2/c1-14-18(20(31)29(28(14)2)16-11-7-4-8-12-16)27-26-17-13-23-22(33-17)25-21(32)24-19(30)15-9-5-3-6-10-15/h3-13,27H,1-2H3,(H,24,30,32)