1-phenyl-3-(1H-pyrazolo[3,4-b]quinolin-3-yl)thiourea

Systemtic Name: 1-phenyl-3-(1H-pyrazolo[3,4-b]quinolin-3-yl)thiourea Openeye Name: 1-phenyl-3-(1H-pyrazolo[3,4-b]quinolin-3-yl)thiourea CAS Name: 1-phenyl-3-(1H-pyrazolo[3,4-b]quinolin-3-yl)thiourea IUPAC Name: 1-phenyl-3-(1H-pyrazolo[3,4-b]quinolin-3-yl)thiourea Traditional Name: 1-phenyl-3-(1H-pyrazolo[3,4-b]quinolin-3-yl)thiourea Formula: C17H13N5S MolecularWeight: 319.38362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=NNC3=NC4=CC=CC=C4C=C32

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=NNC3=NC4=CC=CC=C4C=C32

InChI

InChI=1S/C17H13N5S/c23-17(18-12-7-2-1-3-8-12)20-16-13-10-11-6-4-5-9-14(11)19-15(13)21-22-16/h1-10H,(H3,18,19,20,21,22,23)