1,1-bis(cyanomethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C(C#N)N(CC#N)C(=S)N
Isomeric SMILES
C(C#N)N(CC#N)C(=S)N
InChI
InChI=1S/C5H6N4S/c6-1-3-9(4-2-7)5(8)10/h3-4H2,(H2,8,10)
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
- 4-azanyl-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)isoindole-1,3-dione
- 4-azanyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide
- N-[4-(aminomethyl)phenyl]pentanamide
- 1-(3-fluorophenyl)-2-(4-phenylpiperazin-1-yl)ethanamine
- 5-[[3,5-bis(fluoranyl)phenyl]carbonylamino]-3-methyl-thiophene-2-carboxylic acid
- N-(2-azanyl-4-fluoranyl-phenyl)-3-(trifluoromethyl)benzamide
- 2-azanyl-5-chloranyl-N-(2-ethoxyphenyl)benzamide
- N-(1-adamantyl)-2-azanyl-6-methyl-benzamide
- 3-chloranyl-N-[2-(phenylmethyl)phenyl]propanamide
- 4-chloranyl-N-[1-(phenylmethyl)piperidin-4-yl]butanamide
