3-oxidanylidenepropanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C(C=O)C(=S)N
Isomeric SMILES
C(C=O)C(=S)N
InChI
InChI=1S/C3H5NOS/c4-3(6)1-2-5/h2H,1H2,(H2,4,6)
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
- 3,5-bis(bromanyl)-4,6-dimethyl-benzene-1,2-diol
- carbanide; ethane; N-(oxidanylidenemethyl)ethanethioamide; tungsten; vanadium; yttrium(3+)
- N-ethanethioylmethanamide
- carbanide; tungsten; vanadium; thiocyanate
- ethyl 4-[4-(1-benzofuran-2-ylcarbonylcarbamothioylamino)-2-fluoranyl-phenyl]-1-phenyl-cyclohexane-1-carboxylate
- ethyl 4-[(4-cyclohexylphenyl)carbamothioylamino]-4-oxidanylidene-butanoate
- N-[(2-phenyl-1,3-benzodioxol-5-yl)carbamothioyl]-4-(trifluoromethyloxy)benzamide
- 5-bromanyl-6-methyl-1,2-dihydroacenaphthylene
- 5-ethyl-2-methyl-1,3-di(propan-2-yl)benzene
- 5-methoxy-2-methyl-1,3-diphenyl-benzene
