benzotriazole-1-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=NN2C(=S)N
Isomeric SMILES
C1=CC=C2C(=C1)N=NN2C(=S)N
InChI
InChI=1S/C7H6N4S/c8-7(12)11-6-4-2-1-3-5(6)9-10-11/h1-4H,(H2,8,12)
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
- (2-oxidanidylisoquinolin-2-ium-4-yl) 3-chloranylbenzoate
- 4-[5-chloranyl-2-(6-methoxypyridin-2-yl)-7-methyl-1H-indol-3-yl]butan-1-amine
- 4-[2-(1-benzothiophen-2-yl)-5-ethoxy-1H-indol-3-yl]butan-1-amine
- 4-[4,6-bis(chloranyl)-2-(2-methylquinolin-5-yl)-1H-indol-3-yl]butan-1-amine
- 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-fluoranyl-1H-indol-3-yl]butan-1-amine
- methyl 2-[2-ethoxy-4-[[[4-[(2-methoxyphenyl)amino]-4-oxidanylidene-butanoyl]hydrazinylidene]methyl]phenoxy]ethanoate
- N-(4-chlorophenyl)-2-cyano-3-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]prop-2-enamide
- 3-[1-[2-(4-tert-butylphenoxy)ethyl]-5-(4-chlorophenyl)pyrrol-2-yl]propanoic acid
- methyl 2-[4-[[(5-nitro-1-benzothiophen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate
- N-[5-(diethylsulfamoyl)-2-methyl-phenyl]-2-(dimethylamino)ethanamide
