1-[3-(1,3-benzodioxol-5-yl)pyrido[2,3-b]pyrazin-6-yl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[3-(1,3-benzodioxol-5-yl)pyrido[2,3-b]pyrazin-6-yl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[3-(1,3-benzodioxol-5-yl)pyrido[2,3-b]pyrazin-6-yl]thiourea CAS Name: 1-[3-(1,3-benzodioxol-5-yl)-6-pyrido[2,3-b]pyrazinyl]-3-prop-2-enylthiourea IUPAC Name: 1-[3-(1,3-benzodioxol-5-yl)pyrido[2,3-b]pyrazin-6-yl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[3-(1,3-benzodioxol-5-yl)pyrido[2,3-b]pyrazin-6-yl]thiourea Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=NC2=NC(=CN=C2C=C1)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C=CCNC(=S)NC1=NC2=NC(=CN=C2C=C1)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N5O2S/c1-2-7-19-18(26)23-16-6-4-12-17(22-16)21-13(9-20-12)11-3-5-14-15(8-11)25-10-24-14/h2-6,8-9H,1,7,10H2,(H2,19,21,22,23,26)