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

Systemtic Name: 1-[3-(4-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[3-(4-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-(2-methylallyl)thiourea CAS Name: 1-[3-(4-methoxyphenyl)-6-pyrido[2,3-b]pyrazinyl]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[3-(4-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[3-(4-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-(2-methylallyl)thiourea Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5OS/c1-12(2)10-21-19(26)24-17-9-8-15-18(23-17)22-16(11-20-15)13-4-6-14(25-3)7-5-13/h4-9,11H,1,10H2,2-3H3,(H2,21,22,23,24,26)