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

Systemtic Name: 1-[2,3-bis(1H-pyrrol-2-yl)quinoxalin-6-yl]-3-phenyl-thiourea Openeye Name: 1-[2,3-bis(1H-pyrrol-2-yl)quinoxalin-6-yl]-3-phenyl-thiourea CAS Name: 1-[2,3-bis(1H-pyrrol-2-yl)-6-quinoxalinyl]-3-phenylthiourea IUPAC Name: 1-[2,3-bis(1H-pyrrol-2-yl)quinoxalin-6-yl]-3-phenylthiourea Traditional Name: 1-[2,3-bis(1H-pyrrol-2-yl)quinoxalin-6-yl]-3-phenyl-thiourea Formula: C23H18N6S MolecularWeight: 410.49422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CN4)C5=CC=CN5

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CN4)C5=CC=CN5

InChI

InChI=1S/C23H18N6S/c30-23(26-15-6-2-1-3-7-15)27-16-10-11-17-20(14-16)29-22(19-9-5-13-25-19)21(28-17)18-8-4-12-24-18/h1-14,24-25H,(H2,26,27,30)