5H-purine-6-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2C(=NC=NC2=N1)C(=S)N
Isomeric SMILES
C1=NC2C(=NC=NC2=N1)C(=S)N
InChI
InChI=1S/C6H5N5S/c7-5(12)3-4-6(10-1-8-3)11-2-9-4/h1-2,4H,(H2,7,12)
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
- 6-[(E)-2-phenylethenyl]-5H-purine
- 2-(pentylamino)-3,5-dihydropurine-6-thione
- N-[4-[bis(azanyl)methylidene]pyrazol-3-yl]ethanamide
- (2E)-1-butyl-2-[(E)-3-(1-butyl-2H-quinolin-2-yl)prop-2-enylidene]quinoline
- 2-methoxy-6-[(E)-2-(1-methyl-2H-quinolin-2-yl)ethenyl]phenol
- [(E)-1,3-benzoxazol-2-yldiazenyl]cyanamide
- (E)-4-methoxy-4-oxidanylidene-3-phenanthridin-5-ium-5-yl-but-2-enoic acid
- 1-[(E)-3-chloranylprop-2-enyl]-4-(2-methoxyphenyl)piperazine; sulfuric acid
- 1-[(E)-3-chloranylprop-2-enyl]-4-(2-methoxyphenyl)piperazine
- 2-azanyl-8-[(E)-bis(2-chloroethyl)aminodiazenyl]-3,5-dihydropurin-6-one
