(2E)-2-(carbamothioylhydrazinylidene)-N-(4-chlorophenyl)-6-methyl-4-oxidanylidene-hept-5-enamide

Systemtic Name: (2E)-2-(carbamothioylhydrazinylidene)-N-(4-chlorophenyl)-6-methyl-4-oxidanylidene-hept-5-enamide Openeye Name: (2E)-2-(carbamothioylhydrazono)-N-(4-chlorophenyl)-6-methyl-4-oxo-hept-5-enamide CAS Name: (2E)-2-(carbamothioylhydrazinylidene)-N-(4-chlorophenyl)-6-methyl-4-oxo-5-heptenamide IUPAC Name: (2E)-2-(carbamothioylhydrazinylidene)-N-(4-chlorophenyl)-6-methyl-4-oxohept-5-enamide Traditional Name: (2E)-N-(4-chlorophenyl)-4-keto-6-methyl-2-(thiocarbamoylhydrazono)hept-5-enamide Formula: C15H17ClN4O2S MolecularWeight: 352.83908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)CC(=NNC(=S)N)C(=O)NC1=CC=C(C=C1)Cl)C

Isomeric SMILES

CC(=CC(=O)C/C(=N\NC(=S)N)/C(=O)NC1=CC=C(C=C1)Cl)C

InChI

InChI=1S/C15H17ClN4O2S/c1-9(2)7-12(21)8-13(19-20-15(17)23)14(22)18-11-5-3-10(16)4-6-11/h3-7H,8H2,1-2H3,(H,18,22)(H3,17,20,23)/b19-13+