O-[4-(quinoxalin-6-ylcarbamoyl)phenyl] N,N-bis(prop-2-enyl)carbamothioate

Systemtic Name: O-[4-(quinoxalin-6-ylcarbamoyl)phenyl] N,N-bis(prop-2-enyl)carbamothioate Openeye Name: O-[4-(quinoxalin-6-ylcarbamoyl)phenyl] N,N-diallylcarbamothioate CAS Name: N,N-bis(prop-2-enyl)carbamothioic acid O-[4-[oxo-(6-quinoxalinylamino)methyl]phenyl] ester IUPAC Name: O-[4-(quinoxalin-6-ylcarbamoyl)phenyl] N,N-bis(prop-2-enyl)carbamothioate Traditional Name: N,N-diallylthiocarbamic acid O-[4-(quinoxalin-6-ylcarbamoyl)phenyl] ester Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=S)OC1=CC=C(C=C1)C(=O)NC2=CC3=NC=CN=C3C=C2

Isomeric SMILES

C=CCN(CC=C)C(=S)OC1=CC=C(C=C1)C(=O)NC2=CC3=NC=CN=C3C=C2

InChI

InChI=1S/C22H20N4O2S/c1-3-13-26(14-4-2)22(29)28-18-8-5-16(6-9-18)21(27)25-17-7-10-19-20(15-17)24-12-11-23-19/h3-12,15H,1-2,13-14H2,(H,25,27)