1-[4-(4-chlorophenyl)-6-[(E)-2-(4-chlorophenyl)ethenyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-3-phenyl-thiourea

Systemtic Name: 1-[4-(4-chlorophenyl)-6-[(E)-2-(4-chlorophenyl)ethenyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-3-phenyl-thiourea Openeye Name: 1-[4-(4-chlorophenyl)-6-[(E)-2-(4-chlorophenyl)vinyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-3-phenyl-thiourea CAS Name: 1-[4-(4-chlorophenyl)-6-[(E)-2-(4-chlorophenyl)ethenyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-3-phenylthiourea IUPAC Name: 1-[4-(4-chlorophenyl)-6-[(E)-2-(4-chlorophenyl)ethenyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-3-phenylthiourea Traditional Name: 1-[4-(4-chlorophenyl)-6-[(E)-2-(4-chlorophenyl)vinyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-3-phenyl-thiourea Formula: C27H19Cl2N5S MolecularWeight: 516.44426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=NNC3=C2C(=CC(=N3)C=CC4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=NNC3=C2C(=CC(=N3)/C=C/C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H19Cl2N5S/c28-19-11-6-17(7-12-19)8-15-22-16-23(18-9-13-20(29)14-10-18)24-25(30-22)33-34-26(24)32-27(35)31-21-4-2-1-3-5-21/h1-16H,(H3,30,31,32,33,34,35)/b15-8+