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N-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)carbamothioyl]-N'-(phenylsulfonyl)benzenecarboximidamide

Catalog ID
STK532305
SMILES S=C(Nc1c(=O)n(n(c1C)C)c1ccccc1)N/C(=N/S(=O)(=O)c1ccccc1)/c1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C25H23N5O3S2 MW 505.62 g/mol Purity >90% as per NMR
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)
InChIKey
TVZKMJSWTIHPKZ-UHFFFAOYSA-N
Synonyms
295365-15-0
(E)N((15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)carbamothioyl)N(phenylsulfonyl)benzimidamide
1((E)N(BENZENESULFONYL)CPHENYLCARBONIMIDOYL)3(15DIMETHYL3OXO2PHENYLPYRAZOL4YL)THIOUREA
1((Z)N(BENZENESULFONYL)CPHENYLCARBONIMIDOYL)3(15DIMETHYL3OXO2PHENYLPYRAZOL4YL)THIOUREA
1(N(BENZENESULFONYL)CPHENYLCARBONIMIDOYL)3(15DIMETHYL3OXO2PHENYLPYRAZOL4YL)THIOUREA
295365150
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=S)NC(=NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC25H23N5O3S2c11822(24(31)30(29(18)2)20148491520)2625(34)2723(19126371319)2835(3233)2116105111721h317H12H3(H226272834)
MFCD00187486
N(((((15DIMETHYL3OXO2PHENYL23DIHYDRO1HPYRAZOL4YL)AMINO)CARBOTHIOYL)AMINO)(PHENYL)METHYLENE)BENZENESULFONAMIDE
N((15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)carbamothioyl)N(phenylsulfonyl)benzenecarboximidamide
N(1(3(15DIMETHYL3OXO2PHENYL23DIHYDRO1HPYRAZOL4YL)THIOUREIDO)1PHENYLMETH(E)YLIDENE)BENZENESULFONAMIDE
S=C(Nc1c(=O)n(n(c1C)C)c1ccccc1)NC(=NS(=O)(=O)c1ccccc1)c1ccccc1
ZINC000013638626
ZINC13638626

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Available files

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