1-carbamothioyl-3-pyridin-3-yl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)NC(=S)NC(=S)N
Isomeric SMILES
C1=CC(=CN=C1)NC(=S)NC(=S)N
InChI
InChI=1S/C7H8N4S2/c8-6(12)11-7(13)10-5-2-1-3-9-4-5/h1-4H,(H4,8,10,11,12,13)
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
- 1-carbamothioyl-3-quinolin-5-yl-thiourea
- 1-carbamothioyl-3-quinolin-6-yl-thiourea
- dimethylamino(pent-4-enyl)boron
- N,4,7,7-tetramethylbicyclo[2.2.1]heptan-3-amine hydrochloride
- disodium dihydrogen borate
- trisilver phenylmercury(1+) diborate
- bis(2-oxidanyldecanoyloxy)boranyl 2-oxidanyldecanoate
- N-[(4-fluorophenyl)methyl]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-amine hydrochloride
- N-[(4-fluorophenyl)methyl]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-amine
- (4,7,7-trimethyl-3-oxidanyl-2-bicyclo[2.2.1]heptanyl) carbamate
