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methyl N-(pentan-3-ylideneamino)carbamodithioate

methyl N-(pentan-3-ylideneamino)carbamodithioate

Systemtic Name:methyl N-(pentan-3-ylideneamino)carbamodithioate
Openeye Name:methyl N-(1-ethylpropylideneamino)carbamodithioate
CAS Name:N-(pentan-3-ylideneamino)carbamodithioic acid methyl ester
IUPAC Name:methyl N-(pentan-3-ylideneamino)carbamodithioate
Traditional Name:N-(1-ethylpropylideneamino)carbamodithioic acid methyl ester
Formula: C7H14N2S2
MolecularWeight: 190.32946
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)SC)CC


Isomeric SMILES

CCC(=NNC(=S)SC)CC


InChI

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


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