2-(benzotriazol-1-yl)ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=NN2CC(=S)N
Isomeric SMILES
C1=CC=C2C(=C1)N=NN2CC(=S)N
InChI
InChI=1S/C8H8N4S/c9-8(13)5-12-7-4-2-1-3-6(7)10-11-12/h1-4H,5H2,(H2,9,13)
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-(3-nitrophenyl)-N-phenethyl-butanamide
- [[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-oxidanyl-methanethiolate
- 5-phenylbenzo[i]phenanthridine
- [[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-sulfanyl-methanol
- 9-(4-butoxyphenyl)-6-chloranyl-4-propyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- N-[(2,5-dimethoxyphenyl)methyl]-N-(3-morpholin-4-ylpropyl)-2-oxidanylidene-imidazolidine-1-carboxamide
- N-[(4-ethylsulfanylphenyl)methyl]-N-methyl-2-phenyl-ethanamine
- 4-tert-butyl-2-[(2-hydroxyphenyl)methyl]phenol
- 5-methyl-4-thiophen-2-yl-1H-pyrazol-3-amine
- ethanethioate
