(Z)-3-(2-carbamothioylhydrazinyl)-2-nitroso-N-phenyl-but-2-enamide

Systemtic Name: (Z)-3-(2-carbamothioylhydrazinyl)-2-nitroso-N-phenyl-but-2-enamide Openeye Name: (Z)-3-(2-carbamothioylhydrazino)-2-nitroso-N-phenyl-but-2-enamide CAS Name: (Z)-3-(carbamothioylhydrazo)-2-nitroso-N-phenyl-2-butenamide IUPAC Name: (Z)-3-(2-carbamothioylhydrazinyl)-2-nitroso-N-phenylbut-2-enamide Traditional Name: (Z)-2-nitroso-N-phenyl-3-(N'-thiocarbamoylhydrazino)but-2-enamide Formula: C11H13N5O2S MolecularWeight: 279.31822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5O2S/c1-7(14-15-11(12)19)9(16-18)10(17)13-8-5-3-2-4-6-8/h2-6,14H,1H3,(H,13,17)(H3,12,15,19)/b9-7-