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

Systemtic Name: 1-[3-(4-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[3-(4-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]thiourea CAS Name: 1-[3-(4-methoxyphenyl)-6-pyrido[2,3-b]pyrazinyl]-3-prop-2-enylthiourea IUPAC Name: 1-[3-(4-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[3-(4-methoxyphenyl)pyrido[2,3-b]pyrazin-6-yl]thiourea Formula: C18H17N5OS MolecularWeight: 351.42548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C3C=CC(=NC3=N2)NC(=S)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C3C=CC(=NC3=N2)NC(=S)NCC=C

InChI

InChI=1S/C18H17N5OS/c1-3-10-19-18(25)23-16-9-8-14-17(22-16)21-15(11-20-14)12-4-6-13(24-2)7-5-12/h3-9,11H,1,10H2,2H3,(H2,19,21,22,23,25)