1-(4-chlorophenyl)-3-[2-(5-cyano-6-oxidanylidene-3,4-diphenyl-pyridazin-1-yl)ethanoylamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(5-cyano-6-oxidanylidene-3,4-diphenyl-pyridazin-1-yl)ethanoylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[2-(5-cyano-6-oxo-3,4-diphenyl-pyridazin-1-yl)acetyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[2-(5-cyano-6-oxo-3,4-diphenyl-1-pyridazinyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[2-(5-cyano-6-oxo-3,4-diphenylpyridazin-1-yl)acetyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[2-(5-cyano-6-keto-3,4-diphenyl-pyridazin-1-yl)acetyl]amino]thiourea Formula: C26H19ClN6O2S MolecularWeight: 514.98606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)N(N=C2C3=CC=CC=C3)CC(=O)NNC(=S)NC4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N(N=C2C3=CC=CC=C3)CC(=O)NNC(=S)NC4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C26H19ClN6O2S/c27-19-11-13-20(14-12-19)29-26(36)31-30-22(34)16-33-25(35)21(15-28)23(17-7-3-1-4-8-17)24(32-33)18-9-5-2-6-10-18/h1-14H,16H2,(H,30,34)(H2,29,31,36)