(E)-3-(2-carbamothioylhydrazinyl)-N-(4-chlorophenyl)-2-nitroso-but-2-enamide

Systemtic Name: (E)-3-(2-carbamothioylhydrazinyl)-N-(4-chlorophenyl)-2-nitroso-but-2-enamide Openeye Name: (E)-3-(2-carbamothioylhydrazino)-N-(4-chlorophenyl)-2-nitroso-but-2-enamide CAS Name: (E)-3-(carbamothioylhydrazo)-N-(4-chlorophenyl)-2-nitroso-2-butenamide IUPAC Name: (E)-3-(2-carbamothioylhydrazinyl)-N-(4-chlorophenyl)-2-nitrosobut-2-enamide Traditional Name: (E)-N-(4-chlorophenyl)-2-nitroso-3-(N'-thiocarbamoylhydrazino)but-2-enamide Formula: C11H12ClN5O2S MolecularWeight: 313.76328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN5O2S/c1-6(15-16-11(13)20)9(17-19)10(18)14-8-4-2-7(12)3-5-8/h2-5,15H,1H3,(H,14,18)(H3,13,16,20)/b9-6+