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1-[[6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazin-3-yl]carbonylamino]-3-(4-propan-2-ylphenyl)thiourea

1-[[6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazin-3-yl]carbonylamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name:1-[[6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazin-3-yl]carbonylamino]-3-(4-propan-2-ylphenyl)thiourea
Openeye Name:1-(4-isopropylphenyl)-3-[[6-methyl-1-(2-nitrophenyl)-4-oxo-pyridazine-3-carbonyl]amino]thiourea
CAS Name:1-[[[6-methyl-1-(2-nitrophenyl)-4-oxo-3-pyridazinyl]-oxomethyl]amino]-3-(4-propan-2-ylphenyl)thiourea
IUPAC Name:1-[[6-methyl-1-(2-nitrophenyl)-4-oxopyridazine-3-carbonyl]amino]-3-(4-propan-2-ylphenyl)thiourea
Traditional Name:1-[[4-keto-6-methyl-1-(2-nitrophenyl)pyridazine-3-carbonyl]amino]-3-p-cumenyl-thiourea
Formula: C22H22N6O4S
MolecularWeight: 466.51288
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NNC(=S)NC3=CC=C(C=C3)C(C)C


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NNC(=S)NC3=CC=C(C=C3)C(C)C


InChI

InChI=1S/C22H22N6O4S/c1-13(2)15-8-10-16(11-9-15)23-22(33)25-24-21(30)20-19(29)12-14(3)27(26-20)17-6-4-5-7-18(17)28(31)32/h4-13H,1-3H3,(H,24,30)(H2,23,25,33)


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