1-(2-ethyl-6-methyl-phenyl)-3-[(6-methyl-4-oxidanylidene-1-phenyl-pyridazin-3-yl)carbonylamino]thiourea

Systemtic Name: 1-(2-ethyl-6-methyl-phenyl)-3-[(6-methyl-4-oxidanylidene-1-phenyl-pyridazin-3-yl)carbonylamino]thiourea Openeye Name: 1-(2-ethyl-6-methyl-phenyl)-3-[(6-methyl-4-oxo-1-phenyl-pyridazine-3-carbonyl)amino]thiourea CAS Name: 1-(2-ethyl-6-methylphenyl)-3-[[(6-methyl-4-oxo-1-phenyl-3-pyridazinyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(2-ethyl-6-methylphenyl)-3-[(6-methyl-4-oxo-1-phenylpyridazine-3-carbonyl)amino]thiourea Traditional Name: 1-(2-ethyl-6-methyl-phenyl)-3-[(4-keto-6-methyl-1-phenyl-pyridazine-3-carbonyl)amino]thiourea Formula: C22H23N5O2S MolecularWeight: 421.51532

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3)C

InChI

InChI=1S/C22H23N5O2S/c1-4-16-10-8-9-14(2)19(16)23-22(30)25-24-21(29)20-18(28)13-15(3)27(26-20)17-11-6-5-7-12-17/h5-13H,4H2,1-3H3,(H,24,29)(H2,23,25,30)