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

Systemtic Name: N-[[5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)hydrazinylidene]-1,3-thiazol-2-ylidene]carbamothioyl]-2-methoxy-benzamide Openeye Name: N-[[5-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)hydrazono]thiazol-2-ylidene]carbamothioyl]-2-methoxy-benzamide CAS Name: N-[[[5-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)hydrazinylidene]-2-thiazolylidene]amino]-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: N-[[5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)hydrazinylidene]-1,3-thiazol-2-ylidene]carbamothioyl]-2-methoxybenzamide Traditional Name: N-[[5-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)hydrazono]-3-thiazolin-2-ylidene]thiocarbamoyl]-2-methoxy-benzamide Formula: C23H21N7O3S2 MolecularWeight: 507.58794

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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=C4OC)S3

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NN=C3C=NC(=NC(=S)NC(=O)C4=CC=CC=C4OC)S3

InChI

InChI=1S/C23H21N7O3S2/c1-14-19(21(32)30(29(14)2)15-9-5-4-6-10-15)28-27-18-13-24-23(35-18)26-22(34)25-20(31)16-11-7-8-12-17(16)33-3/h4-13,28H,1-3H3,(H,25,31,34)