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

Systemtic Name: 1-[2-(5-cyano-6-oxidanylidene-3,4-diphenyl-pyridazin-1-yl)ethanoylamino]-1-(3,4-dichlorophenyl)thiourea Openeye Name: 1-[[2-(5-cyano-6-oxo-3,4-diphenyl-pyridazin-1-yl)acetyl]amino]-1-(3,4-dichlorophenyl)thiourea CAS Name: 1-[[2-(5-cyano-6-oxo-3,4-diphenyl-1-pyridazinyl)-1-oxoethyl]amino]-1-(3,4-dichlorophenyl)thiourea IUPAC Name: 1-[[2-(5-cyano-6-oxo-3,4-diphenylpyridazin-1-yl)acetyl]amino]-1-(3,4-dichlorophenyl)thiourea Traditional Name: 1-[[2-(5-cyano-6-keto-3,4-diphenyl-pyridazin-1-yl)acetyl]amino]-1-(3,4-dichlorophenyl)thiourea Formula: C26H18Cl2N6O2S MolecularWeight: 549.43112

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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)NN(C4=CC(=C(C=C4)Cl)Cl)C(=S)N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C26H18Cl2N6O2S/c27-20-12-11-18(13-21(20)28)34(26(30)37)31-22(35)15-33-25(36)19(14-29)23(16-7-3-1-4-8-16)24(32-33)17-9-5-2-6-10-17/h1-13H,15H2,(H2,30,37)(H,31,35)