N-[4-[(Z)-1-(2-carbamothioylhydrazinyl)-2-nitroso-prop-1-enyl]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[(Z)-1-(2-carbamothioylhydrazinyl)-2-nitroso-prop-1-enyl]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[(Z)-1-(2-carbamothioylhydrazino)-2-nitroso-prop-1-enyl]phenyl]-N-methyl-acetamide CAS Name: N-[4-[(Z)-1-(carbamothioylhydrazo)-2-nitrosoprop-1-enyl]phenyl]-N-methylacetamide IUPAC Name: N-[4-[(Z)-1-(2-carbamothioylhydrazinyl)-2-nitrosoprop-1-enyl]phenyl]-N-methylacetamide Traditional Name: N-methyl-N-[4-[(Z)-2-nitroso-1-(N'-thiocarbamoylhydrazino)prop-1-enyl]phenyl]acetamide Formula: C13H17N5O2S MolecularWeight: 307.37138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5O2S/c1-8(17-20)12(15-16-13(14)21)10-4-6-11(7-5-10)18(3)9(2)19/h4-7,15H,1-3H3,(H3,14,16,21)/b12-8-