[[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamothioylamino]-phenyl-methylidene]-(phenylsulfonyl)azanium

Systemtic Name: [[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamothioylamino]-phenyl-methylidene]-(phenylsulfonyl)azanium Openeye Name: benzenesulfonyl-[[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamothioylamino]-phenyl-methylene]ammonium CAS Name: benzenesulfonyl-[[[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-sulfanylidenemethyl]amino]-phenylmethylidene]ammonium IUPAC Name: benzenesulfonyl-[[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamothioylamino]-phenylmethylidene]azanium Traditional Name: besyl-[[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)thiocarbamoylamino]-phenyl-methylene]ammonium Formula: C25H24N5O3S2+ MolecularWeight: 506.61976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=S)NC(=[NH+]S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=S)NC(=[NH+]S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N5O3S2/c1-18-22(24(31)30(29(18)2)20-14-8-4-9-15-20)26-25(34)27-23(19-12-6-3-7-13-19)28-35(32,33)21-16-10-5-11-17-21/h3-17H,1-2H3,(H2,26,27,28,34)/p+1