N-prop-2-enyl-1,2,5-thiadiazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC(=O)C1=NSN=C1
Isomeric SMILES
C=CCNC(=O)C1=NSN=C1
InChI
InChI=1S/C6H7N3OS/c1-2-3-7-6(10)5-4-8-11-9-5/h2,4H,1,3H2,(H,7,10)
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
- N-[3-[3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]prop-2-enoylcarbamothioylamino]-4-methoxy-phenyl]furan-2-carboxamide
- 1-[1-(4-fluorophenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-3,5,5-trimethyl-hexan-1-one
- 3-(1,3-benzodioxol-5-yl)-5-(4-methylphenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
- 1-(2-chlorophenyl)carbonyl-N-phenyl-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide
- N-[[1-[4-(diethylamino)phenyl]-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide
- N-(3-methylbutyl)-N-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
- ethyl 3-[2-[[5-[(3-methylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzoate
- [2-[(2-chloranyl-4-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-methyl-1,6-diphenyl-pyrazolo[3,4-b]pyridine-4-carboxylate
- 1-(4-fluorophenyl)-3-(1-morpholin-4-yl-1-phenyl-propan-2-yl)thiourea
- 2-[2-chloranyl-4-[[2-(4-chloranylphenoxy)ethanoylhydrazinylidene]methyl]phenoxy]ethanamide
