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

Systemtic Name: 1-(2-methylprop-2-enyl)-3-(3-naphthalen-2-ylpyrido[2,3-b]pyrazin-6-yl)thiourea Openeye Name: 1-(2-methylallyl)-3-[3-(2-naphthyl)pyrido[2,3-b]pyrazin-6-yl]thiourea CAS Name: 1-(2-methylprop-2-enyl)-3-[3-(2-naphthalenyl)-6-pyrido[2,3-b]pyrazinyl]thiourea IUPAC Name: 1-(2-methylprop-2-enyl)-3-(3-naphthalen-2-ylpyrido[2,3-b]pyrazin-6-yl)thiourea Traditional Name: 1-(2-methylallyl)-3-[3-(2-naphthyl)pyrido[2,3-b]pyrazin-6-yl]thiourea Formula: C22H19N5S MolecularWeight: 385.48476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NC1=NC2=NC(=CN=C2C=C1)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=C)CNC(=S)NC1=NC2=NC(=CN=C2C=C1)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19N5S/c1-14(2)12-24-22(28)27-20-10-9-18-21(26-20)25-19(13-23-18)17-8-7-15-5-3-4-6-16(15)11-17/h3-11,13H,1,12H2,2H3,(H2,24,25,26,27,28)