benzenecarbothioamide; methyldiazane
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Descriptors Computed from Structure
Canonical SMILES:
CNN.C1=CC=C(C=C1)C(=S)N
Isomeric SMILES
CNN.C1=CC=C(C=C1)C(=S)N
InChI
InChI=1S/C7H7NS.CH6N2/c8-7(9)6-4-2-1-3-5-6;1-3-2/h1-5H,(H2,8,9);3H,2H2,1H3
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
- 2,4-bis(sulfanyl)-3H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-4-ium
- 3-diazanylpropanethioamide
- 4-phenyl-1,3,4-thiadiazinane-2-thione
- carbamothioyl N,N-bis(diazanyl)carbamodithioate
- 5-azanyl-1,2,4-triazole-3-thione
- sodium; azanide; platinum(2+); dinitrite
- 4,5-bis(octyldisulfanyl)-1,2,3-thiadiazole
- 11-methyl-11,13-dioctyl-tricosane
- 1-bromanyl-3-(4-bromophenyl)sulfanyl-benzene
- 2-(3-phenoxyphenyl)sulfanyl-6-phenyl-benzenethiol
