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

Systemtic Name: 1-(6-methyl-4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-3-phenyl-thiourea Openeye Name: 1-(6-methyl-4-oxo-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-3-phenyl-thiourea CAS Name: 1-(6-methyl-4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)-3-phenylthiourea IUPAC Name: 1-(6-methyl-4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)-3-phenylthiourea Traditional Name: 1-(4-keto-6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-3-phenyl-thiourea Formula: C19H16N6OS MolecularWeight: 376.43494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C3=CC=CC=C3)C(=O)N1NC(=S)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=NN2C3=CC=CC=C3)C(=O)N1NC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C19H16N6OS/c1-13-21-17-16(12-20-25(17)15-10-6-3-7-11-15)18(26)24(13)23-19(27)22-14-8-4-2-5-9-14/h2-12H,1H3,(H2,22,23,27)