Methyl N-[2-(acetyloxy)acetyl]-1-methyl-2-(phenylmethylene)hydrazinecarboximidothioate (HCID 53735339)

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Basic information

Standard SMILES: CSC(=NC(=O)COC(C)=O)N(C)N=Cc1ccccc1
InChIKey: CQTXUEBNPKRJPN-UHFFFAOYSA-N
Molecular formula: C14H17N3O3S
Average molar mass: 307.37 g/mol
Monoisotopic mass: 307.09906259

Names & identifiers

Preferred name: Methyl N-[2-(acetyloxy)acetyl]-1-methyl-2-(phenylmethylene)hydrazinecarboximidothioate
IUPAC: [2-[[[(benzylideneamino)-methylamino]-methylsulfanylmethylidene]amino]-2-oxoethyl] acetate

Names & synonyms

SCHEMBL10638842CQTXUEBNPKRJPN-UHFFFAOYSA-Nmethyl N-[2-(acetoxy)acetyl]-1-methyl-2-(phenylmethylene)-hydrazinecarboximidothioatemethyl N-[2-(acetyloxy)acetyl]-1-methyl-2-(phenylmethylene)-hydrazinecarboximidothioateMethyl N-[2-(acetyloxy)acetyl]-1-methyl-2-(phenylmethylene)hydrazinecarboximidothioate