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

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

Systemtic Name:1-(2,4-dichlorophenyl)-3-[[6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazin-3-yl]carbonylamino]thiourea
Openeye Name:1-(2,4-dichlorophenyl)-3-[[6-methyl-1-(2-nitrophenyl)-4-oxo-pyridazine-3-carbonyl]amino]thiourea
CAS Name:1-(2,4-dichlorophenyl)-3-[[[6-methyl-1-(2-nitrophenyl)-4-oxo-3-pyridazinyl]-oxomethyl]amino]thiourea
IUPAC Name:1-(2,4-dichlorophenyl)-3-[[6-methyl-1-(2-nitrophenyl)-4-oxopyridazine-3-carbonyl]amino]thiourea
Traditional Name:1-(2,4-dichlorophenyl)-3-[[4-keto-6-methyl-1-(2-nitrophenyl)pyridazine-3-carbonyl]amino]thiourea
Formula: C19H14Cl2N6O4S
MolecularWeight: 493.32326
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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=C(C=C(C=C3)Cl)Cl


Isomeric SMILES

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


InChI

InChI=1S/C19H14Cl2N6O4S/c1-10-8-16(28)17(25-26(10)14-4-2-3-5-15(14)27(30)31)18(29)23-24-19(32)22-13-7-6-11(20)9-12(13)21/h2-9H,1H3,(H,23,29)(H2,22,24,32)


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