1-(2-diazanylphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC(=S)N)NN
Isomeric SMILES
C1=CC=C(C(=C1)NC(=S)N)NN
InChI
InChI=1S/C7H10N4S/c8-7(12)10-5-3-1-2-4-6(5)11-9/h1-4,11H,9H2,(H3,8,10,12)
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
- decyl [(9E,12E,15E)-octadeca-9,12,15-trienyl] carbonate
- diphenyl(propyl)phosphane; nickel(3+); tetrachloride
- 8-methylnonyl [(9E,12E)-octadeca-9,12-dienyl] carbonate
- butyl [(E)-docos-13-enyl] carbonate
- [(E)-docos-13-enyl] 12-methyltridecyl carbonate
- tridecyl carbonate
- tridecyl hydrogen carbonate
- butyl [(E)-tetradec-1-enyl] carbonate
- icosyl [(9E,12E,15E)-octadeca-9,12,15-trienyl] carbonate
- [(E)-docos-13-enyl] tetradecyl carbonate
