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

Systemtic Name: 1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)thiourea CAS Name: 1-(3-phenyl-6-pyrido[2,3-b]pyrazinyl)-3-prop-2-enylthiourea IUPAC Name: 1-(3-phenylpyrido[2,3-b]pyrazin-6-yl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(3-phenylpyrido[2,3-b]pyrazin-6-yl)thiourea Formula: C17H15N5S MolecularWeight: 321.3995

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5S/c1-2-10-18-17(23)22-15-9-8-13-16(21-15)20-14(11-19-13)12-6-4-3-5-7-12/h2-9,11H,1,10H2,(H2,18,20,21,22,23)