1-(6-phenylpyridazin-3-yl)-3-[2-[(4-thiophen-2-ylpyrimidin-2-yl)amino]phenyl]thiourea

Systemtic Name: 1-(6-phenylpyridazin-3-yl)-3-[2-[(4-thiophen-2-ylpyrimidin-2-yl)amino]phenyl]thiourea Openeye Name: 1-(6-phenylpyridazin-3-yl)-3-[2-[[4-(2-thienyl)pyrimidin-2-yl]amino]phenyl]thiourea CAS Name: 1-(6-phenyl-3-pyridazinyl)-3-[2-[(4-thiophen-2-yl-2-pyrimidinyl)amino]phenyl]thiourea IUPAC Name: 1-(6-phenylpyridazin-3-yl)-3-[2-[(4-thiophen-2-ylpyrimidin-2-yl)amino]phenyl]thiourea Traditional Name: 1-(6-phenylpyridazin-3-yl)-3-[2-[[4-(2-thienyl)pyrimidin-2-yl]amino]phenyl]thiourea Formula: C25H19N7S2 MolecularWeight: 481.59526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C=C2)NC(=S)NC3=CC=CC=C3NC4=NC=CC(=N4)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)NC(=S)NC3=CC=CC=C3NC4=NC=CC(=N4)C5=CC=CS5

InChI

InChI=1S/C25H19N7S2/c33-25(30-23-13-12-18(31-32-23)17-7-2-1-3-8-17)29-20-10-5-4-9-19(20)27-24-26-15-14-21(28-24)22-11-6-16-34-22/h1-16H,(H,26,27,28)(H2,29,30,32,33)