S-thiophen-3-yl N-(1H-imidazol-2-yl)carbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1SC(=O)NC2=NC=CN2
Isomeric SMILES
C1=CSC=C1SC(=O)NC2=NC=CN2
InChI
InChI=1S/C8H7N3OS2/c12-8(11-7-9-2-3-10-7)14-6-1-4-13-5-6/h1-5H,(H2,9,10,11,12)
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
- N-[[6-methoxy-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazol-4-yl]methyl]ethanamine
- 2-(1,3-thiazol-5-yl)imidazo[1,2-b][1,2,4]thiadiazole
- 6,7-dimethoxy-9-(phenylmethyl)-4-[(4-phenylpiperazin-1-yl)methyl]-1,2,3,4-tetrahydrocarbazole dihydrochloride
- 2-pyridin-4-ylimidazo[1,2-b][1,2,4]thiadiazole
- S-pyridin-4-yl N-(1H-imidazol-2-yl)carbamothioate
- 6,7-dimethoxy-9-(phenylmethyl)-4-[(4-phenylpiperazin-1-yl)methyl]-1,2,3,4-tetrahydrocarbazole
- 2-[4-(trifluoromethyl)phenyl]imidazo[1,2-b][1,2,4]thiadiazole
- [9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazol-4-yl]-piperidin-1-yl-methanone
- N-(1H-imidazol-2-yl)-4-methylsulfinyl-benzamide
- 4,6-dimethyl-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazole; N-methylhexan-1-amine
