1-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-[[(3Z)-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)thiocarbamoylhydrazinylidene]butan-2-ylidene]amino]thiourea
Molecular Formula:
C28H32N10O2S2
InChI: InChI=1/C28H32N10O2S2/c1-17(31-33-27(41)29-23-19(3)35(5)37(25(23)39)21-13-9-7-10-14-21)18(2)32-34-28(42)30-24-20(4)36(6)38(26(24)40)22-15-11-8-12-16-22/h7-16H,1-6H3,(H2,29,33,41)(H2,30,34,42)/b31-17-,32-18-/f/h29-30,33-34H
InChIKey: InChIKey=SAINAHTYHABLKG-ODKVRKBCDS
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=S)NN=C(C)C(=NNC(=S)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C
Names:
1-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-[[(3Z)-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)thiocarbamoylhydrazinylidene]butan-2-ylidene]amino]thiourea
Registries:
PubChem CID 6412588
PubChem ID 11612086
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