1-(4-oxidanylidene-1-phenyl-6-phenylazanyl-pyrazolo[3,4-d]pyrimidin-5-yl)-3-phenyl-thiourea

Systemtic Name: 1-(4-oxidanylidene-1-phenyl-6-phenylazanyl-pyrazolo[3,4-d]pyrimidin-5-yl)-3-phenyl-thiourea Openeye Name: 1-(6-anilino-4-oxo-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-3-phenyl-thiourea CAS Name: 1-(6-anilino-4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)-3-phenylthiourea IUPAC Name: 1-(6-anilino-4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)-3-phenylthiourea Traditional Name: 1-(6-anilino-4-keto-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-3-phenyl-thiourea Formula: C24H19N7OS MolecularWeight: 453.51896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC3=C(C=NN3C4=CC=CC=C4)C(=O)N2NC(=S)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC3=C(C=NN3C4=CC=CC=C4)C(=O)N2NC(=S)NC5=CC=CC=C5

InChI

InChI=1S/C24H19N7OS/c32-22-20-16-25-30(19-14-8-3-9-15-19)21(20)28-23(26-17-10-4-1-5-11-17)31(22)29-24(33)27-18-12-6-2-7-13-18/h1-16H,(H,26,28)(H2,27,29,33)