phenylazanylcarbamodithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NNC(=S)S
Isomeric SMILES
C1=CC=C(C=C1)NNC(=S)S
InChI
InChI=1S/C7H8N2S2/c10-7(11)9-8-6-4-2-1-3-5-6/h1-5,8H,(H2,9,10,11)
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
- azanylidyneoxidanium; cyclopenta-1,3-diene; [(E)-3-diphenylphosphanylbut-2-en-2-yl]-diphenyl-phosphane; manganese; hexafluorophosphate
- [(E)-3-diphenylphosphanylbut-2-en-2-yl]-diphenyl-phosphane
- bis(chloranyl)manganese; 3,7-dihydropurine-6-thione
- bis(chloranyl)iron; 3,7-dihydropurine-6-thione; iron
- 3,7-dihydropurine-6-thione; iron(2+)
- cobalt(2+); 3,7-dihydropurine-6-thione
- bis(chloranyl)copper; 3,7-dihydropurine-6-thione
- bis(chloranyl)cadmium; 3,7-dihydropurine-6-thione
- cyclopentane; nickel; trimethyl(4-trimethylsilylbutyl)silane
- 1-azanyl-3-(4-ethanoylphenyl)thiourea
