(2Z)-2-(carbamothioylhydrazinylidene)-3-(6-chloranyl-3-oxidanylidene-4H-quinoxalin-2-yl)-N-(4-chlorophenyl)propanamide

Systemtic Name: (2Z)-2-(carbamothioylhydrazinylidene)-3-(6-chloranyl-3-oxidanylidene-4H-quinoxalin-2-yl)-N-(4-chlorophenyl)propanamide Openeye Name: (2Z)-2-(carbamothioylhydrazono)-3-(6-chloro-3-oxo-4H-quinoxalin-2-yl)-N-(4-chlorophenyl)propanamide CAS Name: (2Z)-2-(carbamothioylhydrazinylidene)-3-(6-chloro-3-oxo-4H-quinoxalin-2-yl)-N-(4-chlorophenyl)propanamide IUPAC Name: (2Z)-2-(carbamothioylhydrazinylidene)-3-(6-chloro-3-oxo-4H-quinoxalin-2-yl)-N-(4-chlorophenyl)propanamide Traditional Name: (2Z)-3-(6-chloro-3-keto-4H-quinoxalin-2-yl)-N-(4-chlorophenyl)-2-(thiocarbamoylhydrazono)propionamide Formula: C18H14Cl2N6O2S MolecularWeight: 449.31376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=NNC(=S)N)CC2=NC3=C(C=C(C=C3)Cl)NC2=O)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)/C(=N\NC(=S)N)/CC2=NC3=C(C=C(C=C3)Cl)NC2=O)Cl

InChI

InChI=1S/C18H14Cl2N6O2S/c19-9-1-4-11(5-2-9)22-17(28)15(25-26-18(21)29)8-14-16(27)24-13-7-10(20)3-6-12(13)23-14/h1-7H,8H2,(H,22,28)(H,24,27)(H3,21,26,29)/b25-15-