methyl N-(1,3,4-thiadiazol-2-yl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)NC1=NN=CS1
Isomeric SMILES
COC(=O)NC1=NN=CS1
InChI
InChI=1S/C4H5N3O2S/c1-9-4(8)6-3-7-5-2-10-3/h2H,1H3,(H,6,7,8)
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
- 2,6-bis(chloranyl)-N-(2-morpholin-4-ylethyl)pyridine-3-carboxamide
- 1-(3-oxidanylidene-2,3-diphenyl-prop-1-enyl)-3-prop-2-enyl-thiourea
- ethyl 2-[2,4-bis(chloranyl)-5-nitro-phenyl]carbonyl-3-(dimethylamino)prop-2-enoate
- N-(2,3-dimethylphenyl)-2-[(4-fluorophenyl)sulfonyl-(4-methoxyphenyl)amino]ethanamide
- N-[(3-cyano-4,5-dimethyl-thiophen-2-yl)carbamothioyl]-2-(4-methylphenoxy)ethanamide
- N-[[4-[4-(2-methylphenyl)carbonylpiperazin-1-yl]phenyl]carbamothioyl]hexanamide
- ethyl 4-(3-chlorophenyl)-2-oxidanylidene-6-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate
- phenyl-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium
- 4-[(3-ethoxycarbonyl-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-4-oxidanylidene-butanoic acid
- 1-(benzotriazol-1-yl)-N-(4-methylphenyl)-1-morpholin-4-yl-methanimine
