1-[3-(4-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[3-(4-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-(4-nitrophenyl)thiourea Openeye Name: 1-[3-(4-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-(4-nitrophenyl)thiourea CAS Name: 1-[3-(4-methoxyphenyl)-6-pyrido[2,3-b]pyrazinyl]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[3-(4-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-(4-nitrophenyl)thiourea Traditional Name: 1-[3-(4-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-(4-nitrophenyl)thiourea Formula: C21H16N6O3S MolecularWeight: 432.45514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C3C=CC(=NC3=N2)NC(=S)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C3C=CC(=NC3=N2)NC(=S)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N6O3S/c1-30-16-8-2-13(3-9-16)18-12-22-17-10-11-19(25-20(17)24-18)26-21(31)23-14-4-6-15(7-5-14)27(28)29/h2-12H,1H3,(H2,23,24,25,26,31)