1-[2,3-bis(1H-pyrrol-2-yl)quinoxalin-6-yl]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[2,3-bis(1H-pyrrol-2-yl)quinoxalin-6-yl]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[2,3-bis(1H-pyrrol-2-yl)quinoxalin-6-yl]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[2,3-bis(1H-pyrrol-2-yl)-6-quinoxalinyl]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[2,3-bis(1H-pyrrol-2-yl)quinoxalin-6-yl]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[2,3-bis(1H-pyrrol-2-yl)quinoxalin-6-yl]-3-(4-methoxyphenyl)thiourea Formula: C24H20N6OS MolecularWeight: 440.5202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CN4)C5=CC=CN5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CN4)C5=CC=CN5

InChI

InChI=1S/C24H20N6OS/c1-31-17-9-6-15(7-10-17)27-24(32)28-16-8-11-18-21(14-16)30-23(20-5-3-13-26-20)22(29-18)19-4-2-12-25-19/h2-14,25-26H,1H3,(H2,27,28,32)