methyl N-[(E)-pentan-2-ylideneamino]carbamodithioate

Systemtic Name: methyl N-[(E)-pentan-2-ylideneamino]carbamodithioate Openeye Name: methyl N-[(E)-1-methylbutylideneamino]carbamodithioate CAS Name: N-[(E)-pentan-2-ylideneamino]carbamodithioic acid methyl ester IUPAC Name: methyl N-[(E)-pentan-2-ylideneamino]carbamodithioate Traditional Name: N-[(E)-1-methylbutylideneamino]carbamodithioic acid methyl ester Formula: C7H14N2S2 MolecularWeight: 190.32946

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=S)SC)C

Isomeric SMILES

CCC/C(=N/NC(=S)SC)/C

InChI

InChI=1S/C7H14N2S2/c1-4-5-6(2)8-9-7(10)11-3/h4-5H2,1-3H3,(H,9,10)/b8-6+