3-[2,3-bis(1H-pyrrol-2-yl)quinoxalin-6-yl]-1,1-di(propan-2-yl)thiourea

Systemtic Name: 3-[2,3-bis(1H-pyrrol-2-yl)quinoxalin-6-yl]-1,1-di(propan-2-yl)thiourea Openeye Name: 3-[2,3-bis(1H-pyrrol-2-yl)quinoxalin-6-yl]-1,1-diisopropyl-thiourea CAS Name: 3-[2,3-bis(1H-pyrrol-2-yl)-6-quinoxalinyl]-1,1-di(propan-2-yl)thiourea IUPAC Name: 3-[2,3-bis(1H-pyrrol-2-yl)quinoxalin-6-yl]-1,1-di(propan-2-yl)thiourea Traditional Name: 3-[2,3-bis(1H-pyrrol-2-yl)quinoxalin-6-yl]-1,1-diisopropyl-thiourea Formula: C23H26N6S MolecularWeight: 418.55774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=S)NC1=CC2=C(C=C1)N=C(C(=N2)C3=CC=CN3)C4=CC=CN4

Isomeric SMILES

CC(C)N(C(C)C)C(=S)NC1=CC2=C(C=C1)N=C(C(=N2)C3=CC=CN3)C4=CC=CN4

InChI

InChI=1S/C23H26N6S/c1-14(2)29(15(3)4)23(30)26-16-9-10-17-20(13-16)28-22(19-8-6-12-25-19)21(27-17)18-7-5-11-24-18/h5-15,24-25H,1-4H3,(H,26,30)