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

Systemtic Name: 1-(4-methylphenyl)-3-(1H-pyrazolo[3,4-b]quinolin-3-yl)thiourea Openeye Name: 1-(p-tolyl)-3-(1H-pyrazolo[3,4-b]quinolin-3-yl)thiourea CAS Name: 1-(4-methylphenyl)-3-(1H-pyrazolo[3,4-b]quinolin-3-yl)thiourea IUPAC Name: 1-(4-methylphenyl)-3-(1H-pyrazolo[3,4-b]quinolin-3-yl)thiourea Traditional Name: 1-(p-tolyl)-3-(1H-pyrazolo[3,4-b]quinolin-3-yl)thiourea Formula: C18H15N5S MolecularWeight: 333.4102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC2=NNC3=NC4=CC=CC=C4C=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC2=NNC3=NC4=CC=CC=C4C=C32

InChI

InChI=1S/C18H15N5S/c1-11-6-8-13(9-7-11)19-18(24)21-17-14-10-12-4-2-3-5-15(12)20-16(14)22-23-17/h2-10H,1H3,(H3,19,20,21,22,23,24)