O-quinoxalin-6-yl N-phenyl-N-prop-2-enyl-carbamothioate

Systemtic Name: O-quinoxalin-6-yl N-phenyl-N-prop-2-enyl-carbamothioate Openeye Name: O-quinoxalin-6-yl N-allyl-N-phenyl-carbamothioate CAS Name: N-phenyl-N-prop-2-enylcarbamothioic acid O-(6-quinoxalinyl) ester IUPAC Name: O-quinoxalin-6-yl N-phenyl-N-prop-2-enylcarbamothioate Traditional Name: N-allyl-N-phenyl-thiocarbamic acid O-quinoxalin-6-yl ester Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=S)OC2=CC3=NC=CN=C3C=C2

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=S)OC2=CC3=NC=CN=C3C=C2

InChI

InChI=1S/C18H15N3OS/c1-2-12-21(14-6-4-3-5-7-14)18(23)22-15-8-9-16-17(13-15)20-11-10-19-16/h2-11,13H,1,12H2