O-[4-(quinoxalin-6-ylcarbamoyl)phenyl] N-(2-hydroxyethyl)-N-phenyl-carbamothioate

Systemtic Name: O-[4-(quinoxalin-6-ylcarbamoyl)phenyl] N-(2-hydroxyethyl)-N-phenyl-carbamothioate Openeye Name: O-[4-(quinoxalin-6-ylcarbamoyl)phenyl] N-(2-hydroxyethyl)-N-phenyl-carbamothioate CAS Name: N-(2-hydroxyethyl)-N-phenylcarbamothioic acid O-[4-[oxo-(6-quinoxalinylamino)methyl]phenyl] ester IUPAC Name: O-[4-(quinoxalin-6-ylcarbamoyl)phenyl] N-(2-hydroxyethyl)-N-phenylcarbamothioate Traditional Name: N-(2-hydroxyethyl)-N-phenyl-thiocarbamic acid O-[4-(quinoxalin-6-ylcarbamoyl)phenyl] ester Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCO)C(=S)OC2=CC=C(C=C2)C(=O)NC3=CC4=NC=CN=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)N(CCO)C(=S)OC2=CC=C(C=C2)C(=O)NC3=CC4=NC=CN=C4C=C3

InChI

InChI=1S/C24H20N4O3S/c29-15-14-28(19-4-2-1-3-5-19)24(32)31-20-9-6-17(7-10-20)23(30)27-18-8-11-21-22(16-18)26-13-12-25-21/h1-13,16,29H,14-15H2,(H,27,30)