1-[2-[(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea

Systemtic Name: 1-[2-[(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea Openeye Name: 1-[2-[(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)amino]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea CAS Name: 1-[2-[(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)amino]phenyl]-3-(6-phenyl-3-pyridazinyl)thiourea IUPAC Name: 1-[2-[(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)amino]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea Traditional Name: 1-[2-[(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)amino]phenyl]-3-(6-phenylpyridazin-3-yl)thiourea Formula: C23H21N7OS MolecularWeight: 443.52414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)NC2=CC=CC=C2NC(=S)NC3=NN=C(C=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(NC(=NC1=O)NC2=CC=CC=C2NC(=S)NC3=NN=C(C=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H21N7OS/c1-14-15(2)24-22(28-21(14)31)25-18-10-6-7-11-19(18)26-23(32)27-20-13-12-17(29-30-20)16-8-4-3-5-9-16/h3-13H,1-2H3,(H2,24,25,28,31)(H2,26,27,30,32)