1-(6-methyl-4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(6-methyl-4-oxidanylidene-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(6-methyl-4-oxo-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)thiourea CAS Name: 1-(6-methyl-4-oxo-1-phenyl-5-pyrazolo[3,4-d]pyrimidinyl)-3-prop-2-enylthiourea IUPAC Name: 1-(6-methyl-4-oxo-1-phenylpyrazolo[3,4-d]pyrimidin-5-yl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(4-keto-6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-5-yl)thiourea Formula: C16H16N6OS MolecularWeight: 340.40284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N6OS/c1-3-9-17-16(24)20-21-11(2)19-14-13(15(21)23)10-18-22(14)12-7-5-4-6-8-12/h3-8,10H,1,9H2,2H3,(H2,17,20,24)