[(3-oxidanylidene-4H-quinoxalin-2-yl)-phenyl-methyl] N'-methyl-N-phenyl-carbamimidothioate

Systemtic Name: [(3-oxidanylidene-4H-quinoxalin-2-yl)-phenyl-methyl] N'-methyl-N-phenyl-carbamimidothioate Openeye Name: 3-methyl-2-[(3-oxo-4H-quinoxalin-2-yl)-phenyl-methyl]-1-phenyl-isothiourea CAS Name: N'-methyl-N-phenylcarbamimidothioic acid [(3-oxo-4H-quinoxalin-2-yl)-phenylmethyl] ester IUPAC Name: [(3-oxo-4H-quinoxalin-2-yl)-phenylmethyl] N'-methyl-N-phenylcarbamimidothioate Traditional Name: 2-[(3-keto-4H-quinoxalin-2-yl)-phenyl-methyl]-3-methyl-1-phenyl-isothiourea Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(NC1=CC=CC=C1)SC(C2=CC=CC=C2)C3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

CN=C(NC1=CC=CC=C1)SC(C2=CC=CC=C2)C3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H20N4OS/c1-24-23(25-17-12-6-3-7-13-17)29-21(16-10-4-2-5-11-16)20-22(28)27-19-15-9-8-14-18(19)26-20/h2-15,21H,1H3,(H,24,25)(H,27,28)