(2Z,3Z)-2,3-bis(methoxyimino)-N,N-dimethyl-butanethioamide

Systemtic Name: (2Z,3Z)-2,3-bis(methoxyimino)-N,N-dimethyl-butanethioamide Openeye Name: (2Z,3Z)-2,3-bis(methoxyimino)-N,N-dimethyl-butanethioamide CAS Name: (2Z,3Z)-2,3-bis(methoxyimino)-N,N-dimethylbutanethioamide IUPAC Name: (2Z,3Z)-2,3-bis(methoxyimino)-N,N-dimethylbutanethioamide Traditional Name: (2Z,3Z)-N,N-dimethyl-2,3-bis(methyloximino)thiobutyramide Formula: C8H15N3O2S MolecularWeight: 217.2886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C(=NOC)C(=S)N(C)C

Isomeric SMILES

C/C(=N/OC)/C(=N/OC)/C(=S)N(C)C

InChI

InChI=1S/C8H15N3O2S/c1-6(9-12-4)7(10-13-5)8(14)11(2)3/h1-5H3/b9-6-,10-7-