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

Systemtic Name: 1-[2-(5-cyano-6-oxidanylidene-3,4-diphenyl-pyridazin-1-yl)ethanoylamino]-1-phenyl-thiourea Openeye Name: 1-[[2-(5-cyano-6-oxo-3,4-diphenyl-pyridazin-1-yl)acetyl]amino]-1-phenyl-thiourea CAS Name: 1-[[2-(5-cyano-6-oxo-3,4-diphenyl-1-pyridazinyl)-1-oxoethyl]amino]-1-phenylthiourea IUPAC Name: 1-[[2-(5-cyano-6-oxo-3,4-diphenylpyridazin-1-yl)acetyl]amino]-1-phenylthiourea Traditional Name: 1-[[2-(5-cyano-6-keto-3,4-diphenyl-pyridazin-1-yl)acetyl]amino]-1-phenyl-thiourea Formula: C26H20N6O2S MolecularWeight: 480.541

Click to see the large picture

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

InChI

InChI=1S/C26H20N6O2S/c27-16-21-23(18-10-4-1-5-11-18)24(19-12-6-2-7-13-19)30-31(25(21)34)17-22(33)29-32(26(28)35)20-14-8-3-9-15-20/h1-15H,17H2,(H2,28,35)(H,29,33)