N-[(Z)-1-chloranylpropan-2-ylideneamino]thiohydroxylamine

Systemtic Name: N-[(Z)-1-chloranylpropan-2-ylideneamino]thiohydroxylamine Openeye Name: N-[(Z)-(2-chloro-1-methyl-ethylidene)amino]thiohydroxylamine CAS Name: N-[(Z)-1-chloropropan-2-ylideneamino]thiohydroxylamine IUPAC Name: N-[(Z)-1-chloropropan-2-ylideneamino]thiohydroxylamine Traditional Name: N-[(Z)-(2-chloro-1-methyl-ethylidene)amino]thiohydroxylamine Formula: C3H7ClN2S MolecularWeight: 138.61908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS)CCl

Isomeric SMILES

C/C(=N/NS)/CCl

InChI

InChI=1S/C3H7ClN2S/c1-3(2-4)5-6-7/h6-7H,2H2,1H3/b5-3-