propyl N-methylcarbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCSC(=S)NC
Isomeric SMILES
CCCSC(=S)NC
InChI
InChI=1S/C5H11NS2/c1-3-4-8-5(7)6-2/h3-4H2,1-2H3,(H,6,7)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- bis(trimethylsilyl) (E)-dec-4-enedioate
- bis(trimethylsilyl) (2Z,4E)-3-trimethylsilyloxyhexa-2,4-dienedioate
- bis(trimethylsilyl) (E)-dodec-2-enedioate
- 1-methyl-3-[(E)-prop-1-enyl]benzene
- [(Z)-hex-3-enyl] 2-chloranylpropanoate
- bis(trimethylsilyl) (2Z)-2-trimethylsilyloxyiminopentanedioate
- trimethylsilyl (2E)-3-methyl-2-trimethylsilyloxyimino-butanoate
- 6,8-bis(bromanyl)-2-methyl-3-[[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]methyl]quinazolin-4-one
- 3-methylbutyl (E)-2-methylbut-2-enoate
- (1E)-1-(2,6,6-trimethylcyclohexen-1-yl)hexa-1,5-dien-3-one
