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

Systemtic Name: 1-(3-naphthalen-2-ylpyrido[2,3-b]pyrazin-6-yl)-3-(4-nitrophenyl)thiourea Openeye Name: 1-[3-(2-naphthyl)pyrido[2,3-b]pyrazin-6-yl]-3-(4-nitrophenyl)thiourea CAS Name: 1-[3-(2-naphthalenyl)-6-pyrido[2,3-b]pyrazinyl]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-(3-naphthalen-2-ylpyrido[2,3-b]pyrazin-6-yl)-3-(4-nitrophenyl)thiourea Traditional Name: 1-[3-(2-naphthyl)pyrido[2,3-b]pyrazin-6-yl]-3-(4-nitrophenyl)thiourea Formula: C24H16N6O2S MolecularWeight: 452.48784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CN=C4C=CC(=NC4=N3)NC(=S)NC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CN=C4C=CC(=NC4=N3)NC(=S)NC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H16N6O2S/c31-30(32)19-9-7-18(8-10-19)26-24(33)29-22-12-11-20-23(28-22)27-21(14-25-20)17-6-5-15-3-1-2-4-16(15)13-17/h1-14H,(H2,26,27,28,29,33)