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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NNC(=S)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NNC(=S)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H23N5O2S/c1-14(2)16-9-11-17(12-10-16)23-22(30)25-24-21(29)20-19(28)13-15(3)27(26-20)18-7-5-4-6-8-18/h4-14H,1-3H3,(H,24,29)(H2,23,25,30)