1-(2,6-dimethylphenyl)-3-[(7-phenylpyrazolo[1,5-a]pyrimidin-3-yl)carbonylamino]thiourea

Systemtic Name: 1-(2,6-dimethylphenyl)-3-[(7-phenylpyrazolo[1,5-a]pyrimidin-3-yl)carbonylamino]thiourea Openeye Name: 1-(2,6-dimethylphenyl)-3-[(7-phenylpyrazolo[1,5-a]pyrimidine-3-carbonyl)amino]thiourea CAS Name: 1-(2,6-dimethylphenyl)-3-[[oxo-(7-phenyl-3-pyrazolo[1,5-a]pyrimidinyl)methyl]amino]thiourea IUPAC Name: 1-(2,6-dimethylphenyl)-3-[(7-phenylpyrazolo[1,5-a]pyrimidine-3-carbonyl)amino]thiourea Traditional Name: 1-(2,6-dimethylphenyl)-3-[(7-phenylpyrazolo[1,5-a]pyrimidine-3-carbonyl)amino]thiourea Formula: C22H20N6OS MolecularWeight: 416.4988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)NNC(=O)C2=C3N=CC=C(N3N=C2)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)NNC(=O)C2=C3N=CC=C(N3N=C2)C4=CC=CC=C4

InChI

InChI=1S/C22H20N6OS/c1-14-7-6-8-15(2)19(14)25-22(30)27-26-21(29)17-13-24-28-18(11-12-23-20(17)28)16-9-4-3-5-10-16/h3-13H,1-2H3,(H,26,29)(H2,25,27,30)