thiophene-2-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C(=S)N
Isomeric SMILES
C1=CSC(=C1)C(=S)N
InChI
InChI=1S/C5H5NS2/c6-5(7)4-2-1-3-8-4/h1-3H,(H2,6,7)
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
- 3-chloranylbenzenecarbothioamide
- 2-phenylsulfanyl-N-(thiophen-2-ylmethyl)ethanamide
- 1-[(4-chlorophenyl)methyl]-1,2,3,4-tetrazol-5-amine
- 4-(4-methylpiperazin-1-yl)aniline
- 4-[4-(phenylmethyl)piperazin-1-yl]aniline
- methyl 4-(3-oxidanylidenebutanoylamino)benzoate
- methyl 4-methyl-3-(pyridin-4-ylcarbonylamino)benzoate
- N-(1,3-thiazol-2-yl)pyridine-4-carboxamide
- 4-(phenoxymethyl)benzoic acid
- (3S)-3-azanyl-3-(4-ethylphenyl)propanoic acid
