prop-2-enyl carbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCSC(=S)N
Isomeric SMILES
C=CCSC(=S)N
InChI
InChI=1S/C4H7NS2/c1-2-3-7-4(5)6/h2H,1,3H2,(H2,5,6)
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[(2-ethenyl-5-methyl-1,3-dioxan-5-yl)methyl] 3,4,5,6-tetrakis(bromanyl)benzene-1,2-dicarboxylate
- hexane-1,6-diol; 2-methylcyclohex-3-ene-1,2-dicarboxylic acid
- 2,3-bis(oxiran-2-ylmethyl)hexanedioic acid
- 2-ethenyl-4-pentoxy-1,3-dioxane
- 4,5-dimethoxycyclohexane-1,2-dicarboxylic acid
- 8-(2-ethenyl-5-octyl-1,3-dioxolan-4-yl)octan-1-ol
- 1-phenyldiazenylethanesulfinic acid
- N,N-bis(1,4-dioxan-2-yl)carbamate
- 2-[3,4,4,4-tetrakis(oxidanyl)butyl]hexanedioic acid
- bis(1,4-dioxan-2-yl)carbamic acid
